REMARK ID 642375 DOMAINID 635958 MODEL 1 4qt4-n02
MODEL     1
ATOM      1  N   MET A   1       0.046  -0.165  -0.198  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.441  -0.000   0.195  1.00  1.17           C  
ATOM      3  C   MET A   1       1.763   1.436   0.572  1.00  1.17           C  
ATOM      4  O   MET A   1       0.877   2.294   0.632  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.367  -0.441  -0.937  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.251  -1.888  -1.342  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.727  -3.007  -0.004  1.00  1.17           S  
ATOM      8  CE  MET A   1       4.504  -2.756   0.053  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.128  -1.126  -0.450  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.557   0.098   0.569  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.139   0.432  -1.001  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.629  -0.622   1.069  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.180   0.169  -1.822  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.400  -0.276  -0.654  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.228  -2.107  -1.639  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.904  -2.076  -2.204  1.00  1.17           H  
ATOM     17 1HE  MET A   1       4.932  -3.386   0.832  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.938  -3.023  -0.911  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.717  -1.710   0.271  1.00  1.17           H  
ATOM     20  N   LYS A   2       3.032   1.680   0.853  1.00  1.02           N  
ATOM     21  CA  LYS A   2       3.512   3.009   1.187  1.00  1.02           C  
ATOM     22  C   LYS A   2       4.701   3.314   0.290  1.00  1.02           C  
ATOM     23  O   LYS A   2       5.633   2.516   0.222  1.00  1.02           O  
ATOM     24  CB  LYS A   2       3.936   3.079   2.641  1.00  1.02           C  
ATOM     25  CG  LYS A   2       2.850   2.831   3.659  1.00  1.02           C  
ATOM     26  CD  LYS A   2       3.417   2.936   5.070  1.00  1.02           C  
ATOM     27  CE  LYS A   2       2.359   2.659   6.119  1.00  1.02           C  
ATOM     28  NZ  LYS A   2       2.918   2.726   7.488  1.00  1.02           N  
ATOM     29  H   LYS A   2       3.704   0.930   0.813  1.00  1.02           H  
ATOM     30  HA  LYS A   2       2.729   3.729   0.999  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       4.710   2.341   2.819  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       4.347   4.067   2.840  1.00  1.02           H  
ATOM     33 1HG  LYS A   2       2.057   3.563   3.532  1.00  1.02           H  
ATOM     34 2HG  LYS A   2       2.431   1.839   3.519  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       4.241   2.224   5.194  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       3.814   3.941   5.224  1.00  1.02           H  
ATOM     37 1HE  LYS A   2       1.563   3.397   6.024  1.00  1.02           H  
ATOM     38 2HE  LYS A   2       1.942   1.666   5.955  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2       2.192   2.539   8.160  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2       3.653   2.032   7.583  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2       3.300   3.645   7.651  1.00  1.02           H  
ATOM     42  N   LEU A   3       4.671   4.461  -0.381  1.00  0.89           N  
ATOM     43  CA  LEU A   3       5.733   4.796  -1.331  1.00  0.89           C  
ATOM     44  C   LEU A   3       6.440   6.093  -1.003  1.00  0.89           C  
ATOM     45  O   LEU A   3       5.848   6.993  -0.415  1.00  0.89           O  
ATOM     46  CB  LEU A   3       5.170   4.834  -2.767  1.00  0.89           C  
ATOM     47  CG  LEU A   3       4.749   3.439  -3.294  1.00  0.89           C  
ATOM     48  CD1 LEU A   3       3.237   3.209  -3.020  1.00  0.89           C  
ATOM     49  CD2 LEU A   3       5.146   3.295  -4.772  1.00  0.89           C  
ATOM     50  H   LEU A   3       3.873   5.080  -0.250  1.00  0.89           H  
ATOM     51  HA  LEU A   3       6.483   4.015  -1.294  1.00  0.89           H  
ATOM     52 1HB  LEU A   3       4.301   5.489  -2.792  1.00  0.89           H  
ATOM     53 2HB  LEU A   3       5.937   5.233  -3.433  1.00  0.89           H  
ATOM     54  HG  LEU A   3       5.273   2.689  -2.738  1.00  0.89           H  
ATOM     55 1HD1 LEU A   3       2.962   2.207  -3.361  1.00  0.89           H  
ATOM     56 2HD1 LEU A   3       3.032   3.291  -1.961  1.00  0.89           H  
ATOM     57 3HD1 LEU A   3       2.649   3.933  -3.540  1.00  0.89           H  
ATOM     58 1HD2 LEU A   3       4.874   2.294  -5.121  1.00  0.89           H  
ATOM     59 2HD2 LEU A   3       4.652   4.030  -5.378  1.00  0.89           H  
ATOM     60 3HD2 LEU A   3       6.228   3.428  -4.859  1.00  0.89           H  
ATOM     61  N   LEU A   4       7.722   6.154  -1.358  1.00  0.80           N  
ATOM     62  CA  LEU A   4       8.533   7.354  -1.140  1.00  0.80           C  
ATOM     63  C   LEU A   4       9.208   7.805  -2.417  1.00  0.80           C  
ATOM     64  O   LEU A   4       9.907   7.021  -3.061  1.00  0.80           O  
ATOM     65  CB  LEU A   4       9.565   7.114  -0.029  1.00  0.80           C  
ATOM     66  CG  LEU A   4      10.572   8.242   0.249  1.00  0.80           C  
ATOM     67  CD1 LEU A   4       9.869   9.493   0.681  1.00  0.80           C  
ATOM     68  CD2 LEU A   4      11.467   7.810   1.370  1.00  0.80           C  
ATOM     69  H   LEU A   4       8.124   5.347  -1.838  1.00  0.80           H  
ATOM     70  HA  LEU A   4       7.877   8.149  -0.808  1.00  0.80           H  
ATOM     71 1HB  LEU A   4       9.016   6.984   0.880  1.00  0.80           H  
ATOM     72 2HB  LEU A   4      10.120   6.200  -0.244  1.00  0.80           H  
ATOM     73  HG  LEU A   4      11.149   8.452  -0.647  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4      10.602  10.254   0.881  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4       9.210   9.832  -0.104  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4       9.296   9.296   1.581  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4      12.170   8.610   1.579  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4      10.871   7.614   2.260  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4      11.989   6.910   1.085  1.00  0.80           H  
ATOM     80  N   ILE A   5       8.941   9.051  -2.793  1.00  0.75           N  
ATOM     81  CA  ILE A   5       9.477   9.625  -4.011  1.00  0.75           C  
ATOM     82  C   ILE A   5      10.452  10.756  -3.650  1.00  0.75           C  
ATOM     83  O   ILE A   5      10.071  11.710  -2.967  1.00  0.75           O  
ATOM     84  CB  ILE A   5       8.336  10.145  -4.863  1.00  0.75           C  
ATOM     85  CG1 ILE A   5       7.348   9.026  -5.149  1.00  0.75           C  
ATOM     86  CG2 ILE A   5       8.890  10.640  -6.148  1.00  0.75           C  
ATOM     87  CD1 ILE A   5       6.107   9.503  -5.762  1.00  0.75           C  
ATOM     88  H   ILE A   5       8.326   9.610  -2.205  1.00  0.75           H  
ATOM     89  HA  ILE A   5       9.996   8.858  -4.559  1.00  0.75           H  
ATOM     90  HB  ILE A   5       7.840  10.918  -4.357  1.00  0.75           H  
ATOM     91 1HG1 ILE A   5       7.797   8.303  -5.808  1.00  0.75           H  
ATOM     92 2HG1 ILE A   5       7.087   8.533  -4.214  1.00  0.75           H  
ATOM     93 1HG2 ILE A   5       8.085  11.007  -6.769  1.00  0.75           H  
ATOM     94 2HG2 ILE A   5       9.595  11.440  -5.945  1.00  0.75           H  
ATOM     95 3HG2 ILE A   5       9.405   9.825  -6.661  1.00  0.75           H  
ATOM     96 1HD1 ILE A   5       5.447   8.657  -5.920  1.00  0.75           H  
ATOM     97 2HD1 ILE A   5       5.623  10.217  -5.104  1.00  0.75           H  
ATOM     98 3HD1 ILE A   5       6.346   9.982  -6.704  1.00  0.75           H  
ATOM     99  N   VAL A   6      11.700  10.635  -4.099  1.00  0.73           N  
ATOM    100  CA  VAL A   6      12.765  11.560  -3.704  1.00  0.73           C  
ATOM    101  C   VAL A   6      13.312  12.383  -4.883  1.00  0.73           C  
ATOM    102  O   VAL A   6      13.574  11.843  -5.954  1.00  0.73           O  
ATOM    103  CB  VAL A   6      13.904  10.725  -3.109  1.00  0.73           C  
ATOM    104  CG1 VAL A   6      15.050  11.603  -2.619  1.00  0.73           C  
ATOM    105  CG2 VAL A   6      13.362   9.796  -2.067  1.00  0.73           C  
ATOM    106  H   VAL A   6      11.918   9.827  -4.681  1.00  0.73           H  
ATOM    107  HA  VAL A   6      12.374  12.237  -2.950  1.00  0.73           H  
ATOM    108  HB  VAL A   6      14.302  10.137  -3.884  1.00  0.73           H  
ATOM    109 1HG1 VAL A   6      15.857  10.972  -2.242  1.00  0.73           H  
ATOM    110 2HG1 VAL A   6      15.416  12.195  -3.435  1.00  0.73           H  
ATOM    111 3HG1 VAL A   6      14.691  12.258  -1.821  1.00  0.73           H  
ATOM    112 1HG2 VAL A   6      14.172   9.192  -1.730  1.00  0.73           H  
ATOM    113 2HG2 VAL A   6      12.939  10.335  -1.248  1.00  0.73           H  
ATOM    114 3HG2 VAL A   6      12.597   9.159  -2.514  1.00  0.73           H  
ATOM    115  N   GLY A   7      13.430  13.702  -4.704  1.00  0.76           N  
ATOM    116  CA  GLY A   7      13.898  14.596  -5.785  1.00  0.76           C  
ATOM    117  C   GLY A   7      15.380  14.982  -5.807  1.00  0.76           C  
ATOM    118  O   GLY A   7      15.805  15.712  -6.700  1.00  0.76           O  
ATOM    119  H   GLY A   7      13.178  14.090  -3.790  1.00  0.76           H  
ATOM    120 1HA  GLY A   7      13.641  14.152  -6.741  1.00  0.76           H  
ATOM    121 2HA  GLY A   7      13.334  15.519  -5.737  1.00  0.76           H  
ATOM    122  N   ASP A   8      16.161  14.498  -4.848  1.00  0.82           N  
ATOM    123  CA  ASP A   8      17.583  14.853  -4.738  1.00  0.82           C  
ATOM    124  C   ASP A   8      17.736  16.398  -4.831  1.00  0.82           C  
ATOM    125  O   ASP A   8      16.928  17.119  -4.246  1.00  0.82           O  
ATOM    126  CB  ASP A   8      18.362  14.162  -5.870  1.00  0.82           C  
ATOM    127  CG  ASP A   8      19.811  14.043  -5.601  1.00  0.82           C  
ATOM    128  OD1 ASP A   8      20.192  13.261  -4.768  1.00  0.82           O  
ATOM    129  OD2 ASP A   8      20.527  14.826  -6.170  1.00  0.82           O  
ATOM    130  H   ASP A   8      15.751  13.883  -4.168  1.00  0.82           H  
ATOM    131  HA  ASP A   8      17.962  14.517  -3.774  1.00  0.82           H  
ATOM    132 1HB  ASP A   8      17.956  13.158  -6.028  1.00  0.82           H  
ATOM    133 2HB  ASP A   8      18.218  14.708  -6.804  1.00  0.82           H  
ATOM    134  N   GLY A   9      18.713  16.897  -5.620  1.00  0.91           N  
ATOM    135  CA  GLY A   9      18.864  18.341  -5.886  1.00  0.91           C  
ATOM    136  C   GLY A   9      19.694  19.141  -4.869  1.00  0.91           C  
ATOM    137  O   GLY A   9      20.253  18.598  -3.917  1.00  0.91           O  
ATOM    138  H   GLY A   9      19.390  16.259  -6.047  1.00  0.91           H  
ATOM    139 1HA  GLY A   9      19.311  18.464  -6.873  1.00  0.91           H  
ATOM    140 2HA  GLY A   9      17.870  18.786  -5.953  1.00  0.91           H  
ATOM    141  N   ASN A  10      19.782  20.457  -5.111  1.00  1.01           N  
ATOM    142  CA  ASN A  10      20.562  21.404  -4.305  1.00  1.01           C  
ATOM    143  C   ASN A  10      19.729  22.616  -3.875  1.00  1.01           C  
ATOM    144  O   ASN A  10      19.280  23.410  -4.705  1.00  1.01           O  
ATOM    145  CB  ASN A  10      21.775  21.907  -5.070  1.00  1.01           C  
ATOM    146  CG  ASN A  10      22.872  20.912  -5.281  1.00  1.01           C  
ATOM    147  OD1 ASN A  10      23.624  20.606  -4.348  1.00  1.01           O  
ATOM    148  ND2 ASN A  10      22.989  20.408  -6.479  1.00  1.01           N  
ATOM    149  H   ASN A  10      19.264  20.824  -5.903  1.00  1.01           H  
ATOM    150  HA  ASN A  10      20.895  20.898  -3.398  1.00  1.01           H  
ATOM    151 1HB  ASN A  10      21.456  22.286  -6.044  1.00  1.01           H  
ATOM    152 2HB  ASN A  10      22.191  22.742  -4.523  1.00  1.01           H  
ATOM    153 1HD2 ASN A  10      23.711  19.743  -6.676  1.00  1.01           H  
ATOM    154 2HD2 ASN A  10      22.359  20.692  -7.199  1.00  1.01           H  
ATOM    155  N   SER A  11      19.496  22.759  -2.573  1.00  1.11           N  
ATOM    156  CA  SER A  11      18.682  23.881  -2.119  1.00  1.11           C  
ATOM    157  C   SER A  11      19.477  25.181  -2.173  1.00  1.11           C  
ATOM    158  O   SER A  11      20.708  25.165  -2.166  1.00  1.11           O  
ATOM    159  CB  SER A  11      18.192  23.650  -0.705  1.00  1.11           C  
ATOM    160  OG  SER A  11      19.254  23.702   0.202  1.00  1.11           O  
ATOM    161  H   SER A  11      19.869  22.093  -1.909  1.00  1.11           H  
ATOM    162  HA  SER A  11      17.820  23.978  -2.783  1.00  1.11           H  
ATOM    163 1HB  SER A  11      17.454  24.407  -0.447  1.00  1.11           H  
ATOM    164 2HB  SER A  11      17.700  22.677  -0.639  1.00  1.11           H  
ATOM    165  HG  SER A  11      19.700  24.539   0.034  1.00  1.11           H  
ATOM    166  N   GLY A  12      18.772  26.307  -2.126  1.00  1.21           N  
ATOM    167  CA  GLY A  12      19.401  27.628  -2.149  1.00  1.21           C  
ATOM    168  C   GLY A  12      19.042  28.373  -3.432  1.00  1.21           C  
ATOM    169  O   GLY A  12      18.888  27.774  -4.499  1.00  1.21           O  
ATOM    170  H   GLY A  12      17.763  26.250  -2.110  1.00  1.21           H  
ATOM    171 1HA  GLY A  12      19.075  28.207  -1.284  1.00  1.21           H  
ATOM    172 2HA  GLY A  12      20.485  27.526  -2.078  1.00  1.21           H  
ATOM    173  N   ASP A  13      18.909  29.693  -3.330  1.00  1.27           N  
ATOM    174  CA  ASP A  13      18.523  30.530  -4.466  1.00  1.27           C  
ATOM    175  C   ASP A  13      19.529  30.438  -5.604  1.00  1.27           C  
ATOM    176  O   ASP A  13      19.169  30.493  -6.780  1.00  1.27           O  
ATOM    177  CB  ASP A  13      18.399  31.984  -4.030  1.00  1.27           C  
ATOM    178  CG  ASP A  13      17.196  32.237  -3.136  1.00  1.27           C  
ATOM    179  OD1 ASP A  13      16.345  31.381  -3.046  1.00  1.27           O  
ATOM    180  OD2 ASP A  13      17.141  33.286  -2.542  1.00  1.27           O  
ATOM    181  H   ASP A  13      19.081  30.131  -2.435  1.00  1.27           H  
ATOM    182  HA  ASP A  13      17.556  30.189  -4.835  1.00  1.27           H  
ATOM    183 1HB  ASP A  13      19.306  32.276  -3.493  1.00  1.27           H  
ATOM    184 2HB  ASP A  13      18.323  32.622  -4.909  1.00  1.27           H  
ATOM    185  N   GLU A  14      20.790  30.255  -5.243  1.00  1.29           N  
ATOM    186  CA  GLU A  14      21.895  30.160  -6.183  1.00  1.29           C  
ATOM    187  C   GLU A  14      21.818  28.947  -7.126  1.00  1.29           C  
ATOM    188  O   GLU A  14      22.558  28.889  -8.120  1.00  1.29           O  
ATOM    189  CB  GLU A  14      23.214  30.198  -5.406  1.00  1.29           C  
ATOM    190  CG  GLU A  14      23.372  29.102  -4.381  1.00  1.29           C  
ATOM    191  CD  GLU A  14      22.751  29.467  -3.038  1.00  1.29           C  
ATOM    192  OE1 GLU A  14      22.002  30.420  -2.993  1.00  1.29           O  
ATOM    193  OE2 GLU A  14      23.036  28.807  -2.067  1.00  1.29           O  
ATOM    194  H   GLU A  14      20.989  30.193  -4.257  1.00  1.29           H  
ATOM    195  HA  GLU A  14      21.869  31.053  -6.809  1.00  1.29           H  
ATOM    196 1HB  GLU A  14      24.048  30.121  -6.104  1.00  1.29           H  
ATOM    197 2HB  GLU A  14      23.305  31.154  -4.890  1.00  1.29           H  
ATOM    198 1HG  GLU A  14      22.881  28.229  -4.757  1.00  1.29           H  
ATOM    199 2HG  GLU A  14      24.427  28.870  -4.251  1.00  1.29           H  
ATOM    200  N   TYR A  15      20.946  27.971  -6.820  1.00  1.27           N  
ATOM    201  CA  TYR A  15      20.781  26.823  -7.692  1.00  1.27           C  
ATOM    202  C   TYR A  15      19.434  26.859  -8.411  1.00  1.27           C  
ATOM    203  O   TYR A  15      19.071  25.916  -9.138  1.00  1.27           O  
ATOM    204  CB  TYR A  15      20.906  25.526  -6.917  1.00  1.27           C  
ATOM    205  CG  TYR A  15      22.221  25.322  -6.264  1.00  1.27           C  
ATOM    206  CD1 TYR A  15      22.318  25.563  -4.929  1.00  1.27           C  
ATOM    207  CD2 TYR A  15      23.329  24.887  -6.980  1.00  1.27           C  
ATOM    208  CE1 TYR A  15      23.504  25.381  -4.273  1.00  1.27           C  
ATOM    209  CE2 TYR A  15      24.530  24.707  -6.325  1.00  1.27           C  
ATOM    210  CZ  TYR A  15      24.615  24.952  -4.973  1.00  1.27           C  
ATOM    211  OH  TYR A  15      25.804  24.776  -4.310  1.00  1.27           O  
ATOM    212  H   TYR A  15      20.361  28.034  -5.984  1.00  1.27           H  
ATOM    213  HA  TYR A  15      21.549  26.852  -8.431  1.00  1.27           H  
ATOM    214 1HB  TYR A  15      20.135  25.493  -6.142  1.00  1.27           H  
ATOM    215 2HB  TYR A  15      20.741  24.689  -7.590  1.00  1.27           H  
ATOM    216  HD1 TYR A  15      21.439  25.905  -4.383  1.00  1.27           H  
ATOM    217  HD2 TYR A  15      23.257  24.691  -8.044  1.00  1.27           H  
ATOM    218  HE1 TYR A  15      23.561  25.583  -3.203  1.00  1.27           H  
ATOM    219  HE2 TYR A  15      25.407  24.372  -6.870  1.00  1.27           H  
ATOM    220  HH  TYR A  15      25.685  25.011  -3.385  1.00  1.27           H  
ATOM    221  N   ALA A  16      18.683  27.939  -8.211  1.00  1.22           N  
ATOM    222  CA  ALA A  16      17.368  28.023  -8.801  1.00  1.22           C  
ATOM    223  C   ALA A  16      17.466  27.952 -10.306  1.00  1.22           C  
ATOM    224  O   ALA A  16      18.363  28.538 -10.914  1.00  1.22           O  
ATOM    225  CB  ALA A  16      16.680  29.304  -8.376  1.00  1.22           C  
ATOM    226  H   ALA A  16      19.012  28.719  -7.642  1.00  1.22           H  
ATOM    227  HA  ALA A  16      16.784  27.171  -8.458  1.00  1.22           H  
ATOM    228 1HB  ALA A  16      15.684  29.344  -8.819  1.00  1.22           H  
ATOM    229 2HB  ALA A  16      16.602  29.333  -7.287  1.00  1.22           H  
ATOM    230 3HB  ALA A  16      17.265  30.157  -8.717  1.00  1.22           H  
ATOM    231  N   ASP A  17      16.534  27.224 -10.901  1.00  1.15           N  
ATOM    232  CA  ASP A  17      16.435  27.058 -12.345  1.00  1.15           C  
ATOM    233  C   ASP A  17      17.658  26.420 -13.012  1.00  1.15           C  
ATOM    234  O   ASP A  17      17.849  26.587 -14.216  1.00  1.15           O  
ATOM    235  CB  ASP A  17      16.115  28.395 -13.008  1.00  1.15           C  
ATOM    236  CG  ASP A  17      14.717  28.901 -12.656  1.00  1.15           C  
ATOM    237  OD1 ASP A  17      13.828  28.087 -12.516  1.00  1.15           O  
ATOM    238  OD2 ASP A  17      14.556  30.088 -12.498  1.00  1.15           O  
ATOM    239  H   ASP A  17      15.853  26.760 -10.320  1.00  1.15           H  
ATOM    240  HA  ASP A  17      15.590  26.397 -12.538  1.00  1.15           H  
ATOM    241 1HB  ASP A  17      16.834  29.141 -12.705  1.00  1.15           H  
ATOM    242 2HB  ASP A  17      16.192  28.290 -14.092  1.00  1.15           H  
ATOM    243  N   ARG A  18      18.478  25.680 -12.253  1.00  1.07           N  
ATOM    244  CA  ARG A  18      19.601  24.965 -12.851  1.00  1.07           C  
ATOM    245  C   ARG A  18      19.225  23.528 -13.149  1.00  1.07           C  
ATOM    246  O   ARG A  18      18.346  22.954 -12.498  1.00  1.07           O  
ATOM    247  CB  ARG A  18      20.837  24.948 -11.970  1.00  1.07           C  
ATOM    248  CG  ARG A  18      21.477  26.279 -11.688  1.00  1.07           C  
ATOM    249  CD  ARG A  18      22.677  26.090 -10.847  1.00  1.07           C  
ATOM    250  NE  ARG A  18      23.230  27.343 -10.373  1.00  1.07           N  
ATOM    251  CZ  ARG A  18      24.159  28.077 -10.970  1.00  1.07           C  
ATOM    252  NH1 ARG A  18      24.719  27.700 -12.102  1.00  1.07           N  
ATOM    253  NH2 ARG A  18      24.497  29.204 -10.373  1.00  1.07           N  
ATOM    254  H   ARG A  18      18.345  25.633 -11.242  1.00  1.07           H  
ATOM    255  HA  ARG A  18      19.859  25.457 -13.771  1.00  1.07           H  
ATOM    256 1HB  ARG A  18      20.594  24.490 -11.014  1.00  1.07           H  
ATOM    257 2HB  ARG A  18      21.601  24.330 -12.448  1.00  1.07           H  
ATOM    258 1HG  ARG A  18      21.790  26.735 -12.628  1.00  1.07           H  
ATOM    259 2HG  ARG A  18      20.772  26.937 -11.174  1.00  1.07           H  
ATOM    260 1HD  ARG A  18      22.428  25.468 -10.002  1.00  1.07           H  
ATOM    261 2HD  ARG A  18      23.434  25.599 -11.435  1.00  1.07           H  
ATOM    262  HE  ARG A  18      22.855  27.735  -9.500  1.00  1.07           H  
ATOM    263 1HH1 ARG A  18      24.450  26.810 -12.559  1.00  1.07           H  
ATOM    264 2HH1 ARG A  18      25.421  28.278 -12.531  1.00  1.07           H  
ATOM    265 1HH2 ARG A  18      24.012  29.435  -9.486  1.00  1.07           H  
ATOM    266 2HH2 ARG A  18      25.195  29.809 -10.770  1.00  1.07           H  
ATOM    267  N   ARG A  19      19.958  22.893 -14.062  1.00  0.99           N  
ATOM    268  CA  ARG A  19      19.728  21.478 -14.359  1.00  0.99           C  
ATOM    269  C   ARG A  19      19.891  20.576 -13.137  1.00  0.99           C  
ATOM    270  O   ARG A  19      19.232  19.543 -13.013  1.00  0.99           O  
ATOM    271  CB  ARG A  19      20.622  20.990 -15.476  1.00  0.99           C  
ATOM    272  CG  ARG A  19      20.233  21.520 -16.799  1.00  0.99           C  
ATOM    273  CD  ARG A  19      20.967  20.927 -17.853  1.00  0.99           C  
ATOM    274  NE  ARG A  19      20.542  21.433 -19.133  1.00  0.99           N  
ATOM    275  CZ  ARG A  19      19.382  21.082 -19.747  1.00  0.99           C  
ATOM    276  NH1 ARG A  19      18.528  20.283 -19.158  1.00  0.99           N  
ATOM    277  NH2 ARG A  19      19.093  21.548 -20.930  1.00  0.99           N  
ATOM    278  H   ARG A  19      20.652  23.425 -14.606  1.00  0.99           H  
ATOM    279  HA  ARG A  19      18.708  21.394 -14.717  1.00  0.99           H  
ATOM    280 1HB  ARG A  19      21.645  21.314 -15.287  1.00  0.99           H  
ATOM    281 2HB  ARG A  19      20.611  19.903 -15.520  1.00  0.99           H  
ATOM    282 1HG  ARG A  19      19.175  21.375 -16.971  1.00  0.99           H  
ATOM    283 2HG  ARG A  19      20.465  22.568 -16.826  1.00  0.99           H  
ATOM    284 1HD  ARG A  19      22.024  21.169 -17.728  1.00  0.99           H  
ATOM    285 2HD  ARG A  19      20.833  19.875 -17.820  1.00  0.99           H  
ATOM    286  HE  ARG A  19      21.188  22.062 -19.653  1.00  0.99           H  
ATOM    287 1HH1 ARG A  19      18.724  19.929 -18.232  1.00  0.99           H  
ATOM    288 2HH1 ARG A  19      17.669  20.033 -19.628  1.00  0.99           H  
ATOM    289 1HH2 ARG A  19      19.741  22.215 -21.369  1.00  0.99           H  
ATOM    290 2HH2 ARG A  19      18.245  21.271 -21.381  1.00  0.99           H  
ATOM    291  N   ALA A  20      20.715  21.004 -12.194  1.00  0.92           N  
ATOM    292  CA  ALA A  20      20.975  20.291 -10.949  1.00  0.92           C  
ATOM    293  C   ALA A  20      19.687  20.039 -10.181  1.00  0.92           C  
ATOM    294  O   ALA A  20      19.584  19.069  -9.426  1.00  0.92           O  
ATOM    295  CB  ALA A  20      21.919  21.100 -10.075  1.00  0.92           C  
ATOM    296  H   ALA A  20      21.248  21.842 -12.401  1.00  0.92           H  
ATOM    297  HA  ALA A  20      21.426  19.329 -11.192  1.00  0.92           H  
ATOM    298 1HB  ALA A  20      22.112  20.552  -9.164  1.00  0.92           H  
ATOM    299 2HB  ALA A  20      22.848  21.276 -10.588  1.00  0.92           H  
ATOM    300 3HB  ALA A  20      21.453  22.056  -9.834  1.00  0.92           H  
ATOM    301  N   ASN A  21      18.721  20.939 -10.343  1.00  0.87           N  
ATOM    302  CA  ASN A  21      17.455  20.859  -9.659  1.00  0.87           C  
ATOM    303  C   ASN A  21      16.323  20.217 -10.438  1.00  0.87           C  
ATOM    304  O   ASN A  21      15.180  20.259  -9.993  1.00  0.87           O  
ATOM    305  CB  ASN A  21      17.094  22.199  -9.071  1.00  0.87           C  
ATOM    306  CG  ASN A  21      17.892  22.365  -7.842  1.00  0.87           C  
ATOM    307  OD1 ASN A  21      18.106  21.324  -7.203  1.00  0.87           O  
ATOM    308  ND2 ASN A  21      18.286  23.529  -7.461  1.00  0.87           N  
ATOM    309  H   ASN A  21      18.842  21.699 -11.011  1.00  0.87           H  
ATOM    310  HA  ASN A  21      17.605  20.207  -8.800  1.00  0.87           H  
ATOM    311 1HB  ASN A  21      17.331  23.000  -9.779  1.00  0.87           H  
ATOM    312 2HB  ASN A  21      16.031  22.242  -8.837  1.00  0.87           H  
ATOM    313 1HD2 ASN A  21      18.787  23.610  -6.578  1.00  0.87           H  
ATOM    314 2HD2 ASN A  21      18.084  24.350  -8.011  1.00  0.87           H  
ATOM    315  N   ILE A  22      16.622  19.559 -11.549  1.00  0.82           N  
ATOM    316  CA  ILE A  22      15.589  18.852 -12.300  1.00  0.82           C  
ATOM    317  C   ILE A  22      14.892  17.762 -11.500  1.00  0.82           C  
ATOM    318  O   ILE A  22      13.677  17.612 -11.608  1.00  0.82           O  
ATOM    319  CB  ILE A  22      16.137  18.342 -13.624  1.00  0.82           C  
ATOM    320  CG1 ILE A  22      16.344  19.524 -14.534  1.00  0.82           C  
ATOM    321  CG2 ILE A  22      15.302  17.268 -14.247  1.00  0.82           C  
ATOM    322  CD1 ILE A  22      17.108  19.215 -15.768  1.00  0.82           C  
ATOM    323  H   ILE A  22      17.585  19.554 -11.902  1.00  0.82           H  
ATOM    324  HA  ILE A  22      14.834  19.583 -12.569  1.00  0.82           H  
ATOM    325  HB  ILE A  22      17.111  17.958 -13.425  1.00  0.82           H  
ATOM    326 1HG1 ILE A  22      15.375  19.906 -14.818  1.00  0.82           H  
ATOM    327 2HG1 ILE A  22      16.859  20.296 -13.976  1.00  0.82           H  
ATOM    328 1HG2 ILE A  22      15.780  16.941 -15.172  1.00  0.82           H  
ATOM    329 2HG2 ILE A  22      15.216  16.424 -13.565  1.00  0.82           H  
ATOM    330 3HG2 ILE A  22      14.350  17.649 -14.462  1.00  0.82           H  
ATOM    331 1HD1 ILE A  22      17.201  20.115 -16.367  1.00  0.82           H  
ATOM    332 2HD1 ILE A  22      18.097  18.847 -15.492  1.00  0.82           H  
ATOM    333 3HD1 ILE A  22      16.579  18.451 -16.336  1.00  0.82           H  
ATOM    334  N   GLY A  23      15.627  17.000 -10.688  1.00  0.78           N  
ATOM    335  CA  GLY A  23      14.975  15.981  -9.856  1.00  0.78           C  
ATOM    336  C   GLY A  23      13.901  16.663  -8.991  1.00  0.78           C  
ATOM    337  O   GLY A  23      12.739  16.258  -8.954  1.00  0.78           O  
ATOM    338  H   GLY A  23      16.624  17.144 -10.631  1.00  0.78           H  
ATOM    339 1HA  GLY A  23      14.510  15.237 -10.501  1.00  0.78           H  
ATOM    340 2HA  GLY A  23      15.711  15.475  -9.229  1.00  0.78           H  
ATOM    341  N   PHE A  24      14.301  17.733  -8.311  1.00  0.75           N  
ATOM    342  CA  PHE A  24      13.401  18.535  -7.493  1.00  0.75           C  
ATOM    343  C   PHE A  24      12.234  19.105  -8.287  1.00  0.75           C  
ATOM    344  O   PHE A  24      11.084  18.989  -7.867  1.00  0.75           O  
ATOM    345  CB  PHE A  24      14.143  19.645  -6.778  1.00  0.75           C  
ATOM    346  CG  PHE A  24      13.210  20.611  -6.198  1.00  0.75           C  
ATOM    347  CD1 PHE A  24      12.457  20.281  -5.099  1.00  0.75           C  
ATOM    348  CD2 PHE A  24      13.100  21.882  -6.741  1.00  0.75           C  
ATOM    349  CE1 PHE A  24      11.587  21.187  -4.544  1.00  0.75           C  
ATOM    350  CE2 PHE A  24      12.246  22.797  -6.194  1.00  0.75           C  
ATOM    351  CZ  PHE A  24      11.471  22.441  -5.086  1.00  0.75           C  
ATOM    352  H   PHE A  24      15.272  18.004  -8.372  1.00  0.75           H  
ATOM    353  HA  PHE A  24      12.998  17.885  -6.720  1.00  0.75           H  
ATOM    354 1HB  PHE A  24      14.748  19.219  -5.974  1.00  0.75           H  
ATOM    355 2HB  PHE A  24      14.812  20.166  -7.459  1.00  0.75           H  
ATOM    356  HD1 PHE A  24      12.553  19.285  -4.671  1.00  0.75           H  
ATOM    357  HD2 PHE A  24      13.698  22.143  -7.610  1.00  0.75           H  
ATOM    358  HE1 PHE A  24      10.993  20.906  -3.667  1.00  0.75           H  
ATOM    359  HE2 PHE A  24      12.154  23.797  -6.633  1.00  0.75           H  
ATOM    360  HZ  PHE A  24      10.779  23.162  -4.643  1.00  0.75           H  
ATOM    361  N   ARG A  25      12.514  19.718  -9.428  1.00  0.73           N  
ATOM    362  CA  ARG A  25      11.453  20.306 -10.233  1.00  0.73           C  
ATOM    363  C   ARG A  25      10.433  19.216 -10.598  1.00  0.73           C  
ATOM    364  O   ARG A  25       9.221  19.469 -10.620  1.00  0.73           O  
ATOM    365  CB  ARG A  25      12.031  20.952 -11.479  1.00  0.73           C  
ATOM    366  CG  ARG A  25      12.845  22.254 -11.279  1.00  0.73           C  
ATOM    367  CD  ARG A  25      13.567  22.671 -12.567  1.00  0.73           C  
ATOM    368  NE  ARG A  25      12.654  23.065 -13.649  1.00  0.73           N  
ATOM    369  CZ  ARG A  25      12.202  24.323 -13.860  1.00  0.73           C  
ATOM    370  NH1 ARG A  25      12.600  25.308 -13.083  1.00  0.73           N  
ATOM    371  NH2 ARG A  25      11.363  24.580 -14.849  1.00  0.73           N  
ATOM    372  H   ARG A  25      13.474  19.791  -9.735  1.00  0.73           H  
ATOM    373  HA  ARG A  25      10.949  21.077  -9.643  1.00  0.73           H  
ATOM    374 1HB  ARG A  25      12.684  20.246 -11.953  1.00  0.73           H  
ATOM    375 2HB  ARG A  25      11.223  21.183 -12.158  1.00  0.73           H  
ATOM    376 1HG  ARG A  25      12.166  23.059 -10.987  1.00  0.73           H  
ATOM    377 2HG  ARG A  25      13.583  22.110 -10.491  1.00  0.73           H  
ATOM    378 1HD  ARG A  25      14.228  23.514 -12.357  1.00  0.73           H  
ATOM    379 2HD  ARG A  25      14.167  21.834 -12.922  1.00  0.73           H  
ATOM    380  HE  ARG A  25      12.327  22.345 -14.275  1.00  0.73           H  
ATOM    381 1HH1 ARG A  25      13.236  25.135 -12.322  1.00  0.73           H  
ATOM    382 2HH1 ARG A  25      12.266  26.259 -13.244  1.00  0.73           H  
ATOM    383 1HH2 ARG A  25      11.031  23.844 -15.454  1.00  0.73           H  
ATOM    384 2HH2 ARG A  25      11.040  25.527 -14.990  1.00  0.73           H  
ATOM    385  N   ALA A  26      10.900  17.986 -10.854  1.00  0.72           N  
ATOM    386  CA  ALA A  26       9.970  16.898 -11.111  1.00  0.72           C  
ATOM    387  C   ALA A  26       9.063  16.707  -9.884  1.00  0.72           C  
ATOM    388  O   ALA A  26       7.855  16.485 -10.030  1.00  0.72           O  
ATOM    389  CB  ALA A  26      10.700  15.617 -11.444  1.00  0.72           C  
ATOM    390  H   ALA A  26      11.906  17.809 -10.879  1.00  0.72           H  
ATOM    391  HA  ALA A  26       9.345  17.181 -11.959  1.00  0.72           H  
ATOM    392 1HB  ALA A  26       9.984  14.856 -11.640  1.00  0.72           H  
ATOM    393 2HB  ALA A  26      11.330  15.750 -12.307  1.00  0.72           H  
ATOM    394 3HB  ALA A  26      11.311  15.318 -10.613  1.00  0.72           H  
ATOM    395  N   LEU A  27       9.625  16.848  -8.660  1.00  0.71           N  
ATOM    396  CA  LEU A  27       8.765  16.738  -7.477  1.00  0.71           C  
ATOM    397  C   LEU A  27       7.753  17.869  -7.469  1.00  0.71           C  
ATOM    398  O   LEU A  27       6.604  17.655  -7.090  1.00  0.71           O  
ATOM    399  CB  LEU A  27       9.498  16.832  -6.132  1.00  0.71           C  
ATOM    400  CG  LEU A  27      10.383  15.749  -5.687  1.00  0.71           C  
ATOM    401  CD1 LEU A  27      11.034  16.249  -4.426  1.00  0.71           C  
ATOM    402  CD2 LEU A  27       9.598  14.466  -5.409  1.00  0.71           C  
ATOM    403  H   LEU A  27      10.629  17.010  -8.576  1.00  0.71           H  
ATOM    404  HA  LEU A  27       8.234  15.796  -7.524  1.00  0.71           H  
ATOM    405 1HB  LEU A  27      10.082  17.740  -6.116  1.00  0.71           H  
ATOM    406 2HB  LEU A  27       8.732  16.936  -5.361  1.00  0.71           H  
ATOM    407  HG  LEU A  27      11.142  15.553  -6.443  1.00  0.71           H  
ATOM    408 1HD1 LEU A  27      11.690  15.519  -4.047  1.00  0.71           H  
ATOM    409 2HD1 LEU A  27      11.590  17.165  -4.638  1.00  0.71           H  
ATOM    410 3HD1 LEU A  27      10.267  16.456  -3.679  1.00  0.71           H  
ATOM    411 1HD2 LEU A  27      10.284  13.691  -5.052  1.00  0.71           H  
ATOM    412 2HD2 LEU A  27       8.846  14.654  -4.653  1.00  0.71           H  
ATOM    413 3HD2 LEU A  27       9.127  14.138  -6.312  1.00  0.71           H  
ATOM    414  N   GLU A  28       8.155  19.073  -7.896  1.00  0.71           N  
ATOM    415  CA  GLU A  28       7.211  20.192  -7.892  1.00  0.71           C  
ATOM    416  C   GLU A  28       6.037  19.870  -8.800  1.00  0.71           C  
ATOM    417  O   GLU A  28       4.889  20.200  -8.493  1.00  0.71           O  
ATOM    418  CB  GLU A  28       7.827  21.523  -8.352  1.00  0.71           C  
ATOM    419  CG  GLU A  28       8.811  22.187  -7.428  1.00  0.71           C  
ATOM    420  CD  GLU A  28       9.331  23.502  -8.018  1.00  0.71           C  
ATOM    421  OE1 GLU A  28       9.256  23.666  -9.221  1.00  0.71           O  
ATOM    422  OE2 GLU A  28       9.717  24.366  -7.263  1.00  0.71           O  
ATOM    423  H   GLU A  28       9.129  19.191  -8.191  1.00  0.71           H  
ATOM    424  HA  GLU A  28       6.837  20.323  -6.879  1.00  0.71           H  
ATOM    425 1HB  GLU A  28       8.322  21.384  -9.305  1.00  0.71           H  
ATOM    426 2HB  GLU A  28       7.021  22.235  -8.518  1.00  0.71           H  
ATOM    427 1HG  GLU A  28       8.339  22.385  -6.469  1.00  0.71           H  
ATOM    428 2HG  GLU A  28       9.648  21.504  -7.268  1.00  0.71           H  
ATOM    429  N   ALA A  29       6.320  19.217  -9.929  1.00  0.71           N  
ATOM    430  CA  ALA A  29       5.265  18.829 -10.850  1.00  0.71           C  
ATOM    431  C   ALA A  29       4.284  17.872 -10.157  1.00  0.71           C  
ATOM    432  O   ALA A  29       3.067  18.007 -10.311  1.00  0.71           O  
ATOM    433  CB  ALA A  29       5.868  18.201 -12.094  1.00  0.71           C  
ATOM    434  H   ALA A  29       7.299  19.010 -10.146  1.00  0.71           H  
ATOM    435  HA  ALA A  29       4.715  19.727 -11.134  1.00  0.71           H  
ATOM    436 1HB  ALA A  29       5.077  17.934 -12.794  1.00  0.71           H  
ATOM    437 2HB  ALA A  29       6.549  18.909 -12.564  1.00  0.71           H  
ATOM    438 3HB  ALA A  29       6.415  17.307 -11.820  1.00  0.71           H  
ATOM    439  N   LEU A  30       4.816  16.941  -9.342  1.00  0.72           N  
ATOM    440  CA  LEU A  30       3.967  16.000  -8.601  1.00  0.72           C  
ATOM    441  C   LEU A  30       3.172  16.752  -7.526  1.00  0.72           C  
ATOM    442  O   LEU A  30       1.987  16.504  -7.305  1.00  0.72           O  
ATOM    443  CB  LEU A  30       4.827  14.937  -7.903  1.00  0.72           C  
ATOM    444  CG  LEU A  30       5.587  13.964  -8.782  1.00  0.72           C  
ATOM    445  CD1 LEU A  30       6.512  13.160  -7.911  1.00  0.72           C  
ATOM    446  CD2 LEU A  30       4.648  13.050  -9.496  1.00  0.72           C  
ATOM    447  H   LEU A  30       5.834  16.873  -9.274  1.00  0.72           H  
ATOM    448  HA  LEU A  30       3.278  15.520  -9.292  1.00  0.72           H  
ATOM    449 1HB  LEU A  30       5.554  15.438  -7.275  1.00  0.72           H  
ATOM    450 2HB  LEU A  30       4.179  14.353  -7.252  1.00  0.72           H  
ATOM    451  HG  LEU A  30       6.180  14.528  -9.507  1.00  0.72           H  
ATOM    452 1HD1 LEU A  30       7.077  12.490  -8.525  1.00  0.72           H  
ATOM    453 2HD1 LEU A  30       7.179  13.819  -7.399  1.00  0.72           H  
ATOM    454 3HD1 LEU A  30       5.935  12.596  -7.181  1.00  0.72           H  
ATOM    455 1HD2 LEU A  30       5.225  12.374 -10.116  1.00  0.72           H  
ATOM    456 2HD2 LEU A  30       4.083  12.481  -8.780  1.00  0.72           H  
ATOM    457 3HD2 LEU A  30       3.974  13.623 -10.105  1.00  0.72           H  
ATOM    458  N   ILE A  31       3.813  17.715  -6.876  1.00  0.73           N  
ATOM    459  CA  ILE A  31       3.156  18.500  -5.843  1.00  0.73           C  
ATOM    460  C   ILE A  31       1.985  19.257  -6.407  1.00  0.73           C  
ATOM    461  O   ILE A  31       0.901  19.296  -5.811  1.00  0.73           O  
ATOM    462  CB  ILE A  31       4.149  19.437  -5.146  1.00  0.73           C  
ATOM    463  CG1 ILE A  31       5.123  18.604  -4.307  1.00  0.73           C  
ATOM    464  CG2 ILE A  31       3.459  20.469  -4.347  1.00  0.73           C  
ATOM    465  CD1 ILE A  31       6.321  19.352  -3.791  1.00  0.73           C  
ATOM    466  H   ILE A  31       4.795  17.889  -7.090  1.00  0.73           H  
ATOM    467  HA  ILE A  31       2.774  17.820  -5.099  1.00  0.73           H  
ATOM    468  HB  ILE A  31       4.737  19.936  -5.905  1.00  0.73           H  
ATOM    469 1HG1 ILE A  31       4.580  18.209  -3.449  1.00  0.73           H  
ATOM    470 2HG1 ILE A  31       5.469  17.776  -4.909  1.00  0.73           H  
ATOM    471 1HG2 ILE A  31       4.193  21.124  -3.884  1.00  0.73           H  
ATOM    472 2HG2 ILE A  31       2.802  21.054  -4.984  1.00  0.73           H  
ATOM    473 3HG2 ILE A  31       2.899  19.988  -3.601  1.00  0.73           H  
ATOM    474 1HD1 ILE A  31       6.945  18.675  -3.207  1.00  0.73           H  
ATOM    475 2HD1 ILE A  31       6.897  19.742  -4.625  1.00  0.73           H  
ATOM    476 3HD1 ILE A  31       5.985  20.172  -3.161  1.00  0.73           H  
ATOM    477  N   ALA A  32       2.191  19.879  -7.561  1.00  0.75           N  
ATOM    478  CA  ALA A  32       1.104  20.568  -8.216  1.00  0.75           C  
ATOM    479  C   ALA A  32       0.009  19.584  -8.636  1.00  0.75           C  
ATOM    480  O   ALA A  32      -1.170  19.811  -8.363  1.00  0.75           O  
ATOM    481  CB  ALA A  32       1.632  21.309  -9.428  1.00  0.75           C  
ATOM    482  H   ALA A  32       3.116  19.856  -7.992  1.00  0.75           H  
ATOM    483  HA  ALA A  32       0.674  21.277  -7.511  1.00  0.75           H  
ATOM    484 1HB  ALA A  32       0.822  21.845  -9.915  1.00  0.75           H  
ATOM    485 2HB  ALA A  32       2.401  22.013  -9.111  1.00  0.75           H  
ATOM    486 3HB  ALA A  32       2.068  20.590 -10.126  1.00  0.75           H  
ATOM    487  N   ALA A  33       0.404  18.437  -9.209  1.00  0.79           N  
ATOM    488  CA  ALA A  33      -0.540  17.436  -9.704  1.00  0.79           C  
ATOM    489  C   ALA A  33      -1.471  16.905  -8.630  1.00  0.79           C  
ATOM    490  O   ALA A  33      -2.650  16.662  -8.890  1.00  0.79           O  
ATOM    491  CB  ALA A  33       0.207  16.263 -10.319  1.00  0.79           C  
ATOM    492  H   ALA A  33       1.396  18.275  -9.377  1.00  0.79           H  
ATOM    493  HA  ALA A  33      -1.150  17.915 -10.473  1.00  0.79           H  
ATOM    494 1HB  ALA A  33      -0.506  15.545 -10.717  1.00  0.79           H  
ATOM    495 2HB  ALA A  33       0.856  16.619 -11.119  1.00  0.79           H  
ATOM    496 3HB  ALA A  33       0.810  15.784  -9.551  1.00  0.79           H  
ATOM    497  N   PHE A  34      -0.953  16.735  -7.417  1.00  0.83           N  
ATOM    498  CA  PHE A  34      -1.775  16.197  -6.348  1.00  0.83           C  
ATOM    499  C   PHE A  34      -2.210  17.264  -5.324  1.00  0.83           C  
ATOM    500  O   PHE A  34      -2.715  16.908  -4.259  1.00  0.83           O  
ATOM    501  CB  PHE A  34      -1.030  15.074  -5.617  1.00  0.83           C  
ATOM    502  CG  PHE A  34      -0.618  13.887  -6.437  1.00  0.83           C  
ATOM    503  CD1 PHE A  34       0.712  13.735  -6.773  1.00  0.83           C  
ATOM    504  CD2 PHE A  34      -1.518  12.930  -6.873  1.00  0.83           C  
ATOM    505  CE1 PHE A  34       1.148  12.671  -7.516  1.00  0.83           C  
ATOM    506  CE2 PHE A  34      -1.074  11.851  -7.623  1.00  0.83           C  
ATOM    507  CZ  PHE A  34       0.268  11.726  -7.941  1.00  0.83           C  
ATOM    508  H   PHE A  34       0.035  16.932  -7.258  1.00  0.83           H  
ATOM    509  HA  PHE A  34      -2.674  15.773  -6.789  1.00  0.83           H  
ATOM    510 1HB  PHE A  34      -0.130  15.478  -5.220  1.00  0.83           H  
ATOM    511 2HB  PHE A  34      -1.629  14.718  -4.785  1.00  0.83           H  
ATOM    512  HD1 PHE A  34       1.423  14.470  -6.425  1.00  0.83           H  
ATOM    513  HD2 PHE A  34      -2.575  13.031  -6.619  1.00  0.83           H  
ATOM    514  HE1 PHE A  34       2.190  12.579  -7.752  1.00  0.83           H  
ATOM    515  HE2 PHE A  34      -1.776  11.105  -7.961  1.00  0.83           H  
ATOM    516  HZ  PHE A  34       0.624  10.883  -8.526  1.00  0.83           H  
ATOM    517  N   ASN A  35      -2.018  18.564  -5.633  1.00  0.88           N  
ATOM    518  CA  ASN A  35      -2.391  19.654  -4.708  1.00  0.88           C  
ATOM    519  C   ASN A  35      -1.819  19.472  -3.288  1.00  0.88           C  
ATOM    520  O   ASN A  35      -2.553  19.575  -2.305  1.00  0.88           O  
ATOM    521  CB  ASN A  35      -3.905  19.799  -4.648  1.00  0.88           C  
ATOM    522  CG  ASN A  35      -4.502  20.211  -5.968  1.00  0.88           C  
ATOM    523  OD1 ASN A  35      -4.056  21.178  -6.597  1.00  0.88           O  
ATOM    524  ND2 ASN A  35      -5.506  19.490  -6.404  1.00  0.88           N  
ATOM    525  H   ASN A  35      -1.625  18.820  -6.539  1.00  0.88           H  
ATOM    526  HA  ASN A  35      -1.969  20.581  -5.103  1.00  0.88           H  
ATOM    527 1HB  ASN A  35      -4.357  18.860  -4.335  1.00  0.88           H  
ATOM    528 2HB  ASN A  35      -4.164  20.547  -3.900  1.00  0.88           H  
ATOM    529 1HD2 ASN A  35      -5.937  19.713  -7.278  1.00  0.88           H  
ATOM    530 2HD2 ASN A  35      -5.834  18.714  -5.866  1.00  0.88           H  
ATOM    531  N   LEU A  36      -0.518  19.192  -3.182  1.00  0.94           N  
ATOM    532  CA  LEU A  36       0.088  18.866  -1.883  1.00  0.94           C  
ATOM    533  C   LEU A  36       0.803  19.983  -1.130  1.00  0.94           C  
ATOM    534  O   LEU A  36       1.018  19.886   0.083  1.00  0.94           O  
ATOM    535  CB  LEU A  36       1.166  17.846  -2.117  1.00  0.94           C  
ATOM    536  CG  LEU A  36       0.753  16.705  -2.816  1.00  0.94           C  
ATOM    537  CD1 LEU A  36       1.923  15.827  -3.017  1.00  0.94           C  
ATOM    538  CD2 LEU A  36      -0.328  16.054  -2.095  1.00  0.94           C  
ATOM    539  H   LEU A  36       0.042  19.150  -4.037  1.00  0.94           H  
ATOM    540  HA  LEU A  36      -0.693  18.462  -1.240  1.00  0.94           H  
ATOM    541 1HB  LEU A  36       1.971  18.290  -2.658  1.00  0.94           H  
ATOM    542 2HB  LEU A  36       1.541  17.526  -1.158  1.00  0.94           H  
ATOM    543  HG  LEU A  36       0.405  17.018  -3.789  1.00  0.94           H  
ATOM    544 1HD1 LEU A  36       1.625  14.980  -3.603  1.00  0.94           H  
ATOM    545 2HD1 LEU A  36       2.678  16.363  -3.539  1.00  0.94           H  
ATOM    546 3HD1 LEU A  36       2.316  15.507  -2.055  1.00  0.94           H  
ATOM    547 1HD2 LEU A  36      -0.653  15.190  -2.651  1.00  0.94           H  
ATOM    548 2HD2 LEU A  36       0.036  15.761  -1.111  1.00  0.94           H  
ATOM    549 3HD2 LEU A  36      -1.166  16.744  -1.985  1.00  0.94           H  
ATOM    550  N   ASP A  37       1.252  20.992  -1.855  1.00  0.99           N  
ATOM    551  CA  ASP A  37       2.162  22.003  -1.315  1.00  0.99           C  
ATOM    552  C   ASP A  37       3.327  21.265  -0.622  1.00  0.99           C  
ATOM    553  O   ASP A  37       3.856  20.308  -1.187  1.00  0.99           O  
ATOM    554  CB  ASP A  37       1.443  22.964  -0.358  1.00  0.99           C  
ATOM    555  CG  ASP A  37       0.321  23.769  -1.041  1.00  0.99           C  
ATOM    556  OD1 ASP A  37       0.487  24.142  -2.182  1.00  0.99           O  
ATOM    557  OD2 ASP A  37      -0.675  24.023  -0.404  1.00  0.99           O  
ATOM    558  H   ASP A  37       0.984  21.033  -2.829  1.00  0.99           H  
ATOM    559  HA  ASP A  37       2.574  22.584  -2.141  1.00  0.99           H  
ATOM    560 1HB  ASP A  37       1.017  22.408   0.482  1.00  0.99           H  
ATOM    561 2HB  ASP A  37       2.160  23.676   0.046  1.00  0.99           H  
ATOM    562  N   PHE A  38       3.735  21.702   0.576  1.00  1.06           N  
ATOM    563  CA  PHE A  38       4.825  21.034   1.307  1.00  1.06           C  
ATOM    564  C   PHE A  38       4.991  21.506   2.761  1.00  1.06           C  
ATOM    565  O   PHE A  38       4.571  22.612   3.116  1.00  1.06           O  
ATOM    566  CB  PHE A  38       6.148  21.166   0.544  1.00  1.06           C  
ATOM    567  CG  PHE A  38       6.459  22.550   0.039  1.00  1.06           C  
ATOM    568  CD1 PHE A  38       7.069  23.462   0.845  1.00  1.06           C  
ATOM    569  CD2 PHE A  38       6.174  22.913  -1.278  1.00  1.06           C  
ATOM    570  CE1 PHE A  38       7.394  24.723   0.393  1.00  1.06           C  
ATOM    571  CE2 PHE A  38       6.488  24.169  -1.746  1.00  1.06           C  
ATOM    572  CZ  PHE A  38       7.102  25.079  -0.906  1.00  1.06           C  
ATOM    573  H   PHE A  38       3.276  22.483   1.006  1.00  1.06           H  
ATOM    574  HA  PHE A  38       4.587  19.971   1.350  1.00  1.06           H  
ATOM    575 1HB  PHE A  38       6.962  20.860   1.206  1.00  1.06           H  
ATOM    576 2HB  PHE A  38       6.159  20.481  -0.304  1.00  1.06           H  
ATOM    577  HD1 PHE A  38       7.280  23.175   1.847  1.00  1.06           H  
ATOM    578  HD2 PHE A  38       5.700  22.189  -1.942  1.00  1.06           H  
ATOM    579  HE1 PHE A  38       7.879  25.434   1.063  1.00  1.06           H  
ATOM    580  HE2 PHE A  38       6.259  24.446  -2.776  1.00  1.06           H  
ATOM    581  HZ  PHE A  38       7.354  26.073  -1.271  1.00  1.06           H  
ATOM    582  N   GLU A  39       5.662  20.674   3.573  1.00  1.12           N  
ATOM    583  CA  GLU A  39       5.986  20.977   4.976  1.00  1.12           C  
ATOM    584  C   GLU A  39       7.456  20.689   5.305  1.00  1.12           C  
ATOM    585  O   GLU A  39       8.095  19.866   4.656  1.00  1.12           O  
ATOM    586  CB  GLU A  39       5.101  20.143   5.913  1.00  1.12           C  
ATOM    587  CG  GLU A  39       3.590  20.418   5.792  1.00  1.12           C  
ATOM    588  CD  GLU A  39       2.743  19.609   6.759  1.00  1.12           C  
ATOM    589  OE1 GLU A  39       3.295  18.849   7.516  1.00  1.12           O  
ATOM    590  OE2 GLU A  39       1.542  19.759   6.733  1.00  1.12           O  
ATOM    591  H   GLU A  39       5.952  19.768   3.206  1.00  1.12           H  
ATOM    592  HA  GLU A  39       5.799  22.035   5.151  1.00  1.12           H  
ATOM    593 1HB  GLU A  39       5.271  19.081   5.715  1.00  1.12           H  
ATOM    594 2HB  GLU A  39       5.396  20.329   6.947  1.00  1.12           H  
ATOM    595 1HG  GLU A  39       3.414  21.479   5.969  1.00  1.12           H  
ATOM    596 2HG  GLU A  39       3.273  20.193   4.774  1.00  1.12           H  
ATOM    597  N   LEU A  40       8.013  21.379   6.302  1.00  1.19           N  
ATOM    598  CA  LEU A  40       9.390  21.080   6.718  1.00  1.19           C  
ATOM    599  C   LEU A  40       9.388  20.242   7.987  1.00  1.19           C  
ATOM    600  O   LEU A  40       8.783  20.634   8.988  1.00  1.19           O  
ATOM    601  CB  LEU A  40      10.192  22.367   6.950  1.00  1.19           C  
ATOM    602  CG  LEU A  40      11.630  22.203   7.401  1.00  1.19           C  
ATOM    603  CD1 LEU A  40      12.415  21.517   6.298  1.00  1.19           C  
ATOM    604  CD2 LEU A  40      12.211  23.574   7.685  1.00  1.19           C  
ATOM    605  H   LEU A  40       7.476  22.077   6.796  1.00  1.19           H  
ATOM    606  HA  LEU A  40       9.883  20.507   5.935  1.00  1.19           H  
ATOM    607 1HB  LEU A  40      10.238  22.905   6.050  1.00  1.19           H  
ATOM    608 2HB  LEU A  40       9.675  22.974   7.690  1.00  1.19           H  
ATOM    609  HG  LEU A  40      11.674  21.578   8.300  1.00  1.19           H  
ATOM    610 1HD1 LEU A  40      13.451  21.383   6.603  1.00  1.19           H  
ATOM    611 2HD1 LEU A  40      11.966  20.568   6.122  1.00  1.19           H  
ATOM    612 3HD1 LEU A  40      12.378  22.108   5.394  1.00  1.19           H  
ATOM    613 1HD2 LEU A  40      13.249  23.469   8.002  1.00  1.19           H  
ATOM    614 2HD2 LEU A  40      12.167  24.181   6.779  1.00  1.19           H  
ATOM    615 3HD2 LEU A  40      11.635  24.053   8.475  1.00  1.19           H  
ATOM    616  N   ASP A  41      10.022  19.076   7.947  1.00  1.23           N  
ATOM    617  CA  ASP A  41      10.071  18.223   9.131  1.00  1.23           C  
ATOM    618  C   ASP A  41      11.036  18.692  10.208  1.00  1.23           C  
ATOM    619  O   ASP A  41      12.035  19.361   9.940  1.00  1.23           O  
ATOM    620  CB  ASP A  41      10.375  16.759   8.786  1.00  1.23           C  
ATOM    621  CG  ASP A  41       9.166  15.981   8.297  1.00  1.23           C  
ATOM    622  OD1 ASP A  41       8.072  16.469   8.474  1.00  1.23           O  
ATOM    623  OD2 ASP A  41       9.327  14.894   7.782  1.00  1.23           O  
ATOM    624  H   ASP A  41      10.518  18.794   7.093  1.00  1.23           H  
ATOM    625  HA  ASP A  41       9.074  18.231   9.575  1.00  1.23           H  
ATOM    626 1HB  ASP A  41      11.146  16.731   8.003  1.00  1.23           H  
ATOM    627 2HB  ASP A  41      10.796  16.259   9.663  1.00  1.23           H  
ATOM    628  N   LYS A  42      10.734  18.304  11.442  1.00  1.23           N  
ATOM    629  CA  LYS A  42      11.649  18.516  12.548  1.00  1.23           C  
ATOM    630  C   LYS A  42      12.633  17.361  12.531  1.00  1.23           C  
ATOM    631  O   LYS A  42      12.309  16.291  12.016  1.00  1.23           O  
ATOM    632  CB  LYS A  42      10.913  18.589  13.885  1.00  1.23           C  
ATOM    633  CG  LYS A  42       9.988  19.792  14.025  1.00  1.23           C  
ATOM    634  CD  LYS A  42       9.316  19.824  15.393  1.00  1.23           C  
ATOM    635  CE  LYS A  42       8.394  21.030  15.530  1.00  1.23           C  
ATOM    636  NZ  LYS A  42       7.715  21.061  16.854  1.00  1.23           N  
ATOM    637  H   LYS A  42       9.868  17.807  11.598  1.00  1.23           H  
ATOM    638  HA  LYS A  42      12.201  19.441  12.388  1.00  1.23           H  
ATOM    639 1HB  LYS A  42      10.320  17.685  14.025  1.00  1.23           H  
ATOM    640 2HB  LYS A  42      11.641  18.629  14.696  1.00  1.23           H  
ATOM    641 1HG  LYS A  42      10.565  20.708  13.891  1.00  1.23           H  
ATOM    642 2HG  LYS A  42       9.221  19.752  13.252  1.00  1.23           H  
ATOM    643 1HD  LYS A  42       8.732  18.913  15.535  1.00  1.23           H  
ATOM    644 2HD  LYS A  42      10.077  19.871  16.172  1.00  1.23           H  
ATOM    645 1HE  LYS A  42       8.980  21.941  15.412  1.00  1.23           H  
ATOM    646 2HE  LYS A  42       7.638  20.993  14.746  1.00  1.23           H  
ATOM    647 1HZ  LYS A  42       7.115  21.872  16.907  1.00  1.23           H  
ATOM    648 2HZ  LYS A  42       7.161  20.224  16.967  1.00  1.23           H  
ATOM    649 3HZ  LYS A  42       8.408  21.108  17.587  1.00  1.23           H  
ATOM    650  N   LYS A  43      13.834  17.575  13.073  1.00  1.20           N  
ATOM    651  CA  LYS A  43      14.903  16.560  13.191  1.00  1.20           C  
ATOM    652  C   LYS A  43      15.524  16.140  11.847  1.00  1.20           C  
ATOM    653  O   LYS A  43      16.734  16.257  11.657  1.00  1.20           O  
ATOM    654  CB  LYS A  43      14.399  15.304  13.916  1.00  1.20           C  
ATOM    655  CG  LYS A  43      14.054  15.516  15.382  1.00  1.20           C  
ATOM    656  CD  LYS A  43      13.564  14.223  16.020  1.00  1.20           C  
ATOM    657  CE  LYS A  43      13.205  14.421  17.485  1.00  1.20           C  
ATOM    658  NZ  LYS A  43      12.689  13.168  18.103  1.00  1.20           N  
ATOM    659  H   LYS A  43      14.022  18.495  13.444  1.00  1.20           H  
ATOM    660  HA  LYS A  43      15.703  16.991  13.794  1.00  1.20           H  
ATOM    661 1HB  LYS A  43      13.544  14.868  13.424  1.00  1.20           H  
ATOM    662 2HB  LYS A  43      15.185  14.552  13.885  1.00  1.20           H  
ATOM    663 1HG  LYS A  43      14.935  15.868  15.918  1.00  1.20           H  
ATOM    664 2HG  LYS A  43      13.271  16.268  15.466  1.00  1.20           H  
ATOM    665 1HD  LYS A  43      12.683  13.866  15.484  1.00  1.20           H  
ATOM    666 2HD  LYS A  43      14.342  13.462  15.949  1.00  1.20           H  
ATOM    667 1HE  LYS A  43      14.091  14.744  18.031  1.00  1.20           H  
ATOM    668 2HE  LYS A  43      12.440  15.194  17.564  1.00  1.20           H  
ATOM    669 1HZ  LYS A  43      12.461  13.337  19.072  1.00  1.20           H  
ATOM    670 2HZ  LYS A  43      11.860  12.866  17.610  1.00  1.20           H  
ATOM    671 3HZ  LYS A  43      13.395  12.448  18.044  1.00  1.20           H  
ATOM    672  N   LEU A  44      14.701  15.657  10.924  1.00  1.12           N  
ATOM    673  CA  LEU A  44      15.144  15.246   9.600  1.00  1.12           C  
ATOM    674  C   LEU A  44      15.156  16.488   8.693  1.00  1.12           C  
ATOM    675  O   LEU A  44      14.092  17.009   8.362  1.00  1.12           O  
ATOM    676  CB  LEU A  44      14.186  14.179   9.057  1.00  1.12           C  
ATOM    677  CG  LEU A  44      14.611  13.402   7.829  1.00  1.12           C  
ATOM    678  CD1 LEU A  44      13.838  12.137   7.795  1.00  1.12           C  
ATOM    679  CD2 LEU A  44      14.328  14.184   6.598  1.00  1.12           C  
ATOM    680  H   LEU A  44      13.720  15.594  11.170  1.00  1.12           H  
ATOM    681  HA  LEU A  44      16.125  14.801   9.697  1.00  1.12           H  
ATOM    682 1HB  LEU A  44      13.999  13.455   9.851  1.00  1.12           H  
ATOM    683 2HB  LEU A  44      13.237  14.666   8.822  1.00  1.12           H  
ATOM    684  HG  LEU A  44      15.677  13.162   7.886  1.00  1.12           H  
ATOM    685 1HD1 LEU A  44      14.141  11.559   6.931  1.00  1.12           H  
ATOM    686 2HD1 LEU A  44      14.028  11.571   8.692  1.00  1.12           H  
ATOM    687 3HD1 LEU A  44      12.782  12.373   7.737  1.00  1.12           H  
ATOM    688 1HD2 LEU A  44      14.610  13.600   5.740  1.00  1.12           H  
ATOM    689 2HD2 LEU A  44      13.262  14.406   6.548  1.00  1.12           H  
ATOM    690 3HD2 LEU A  44      14.898  15.109   6.614  1.00  1.12           H  
ATOM    691  N   PRO A  45      16.314  16.946   8.198  1.00  1.02           N  
ATOM    692  CA  PRO A  45      16.485  18.187   7.461  1.00  1.02           C  
ATOM    693  C   PRO A  45      15.992  18.128   6.024  1.00  1.02           C  
ATOM    694  O   PRO A  45      16.789  18.212   5.084  1.00  1.02           O  
ATOM    695  CB  PRO A  45      18.006  18.373   7.509  1.00  1.02           C  
ATOM    696  CG  PRO A  45      18.547  16.974   7.515  1.00  1.02           C  
ATOM    697  CD  PRO A  45      17.561  16.175   8.359  1.00  1.02           C  
ATOM    698  HA  PRO A  45      15.976  18.997   8.006  1.00  1.02           H  
ATOM    699 1HB  PRO A  45      18.345  18.950   6.638  1.00  1.02           H  
ATOM    700 2HB  PRO A  45      18.287  18.949   8.403  1.00  1.02           H  
ATOM    701 1HG  PRO A  45      18.604  16.595   6.478  1.00  1.02           H  
ATOM    702 2HG  PRO A  45      19.569  16.952   7.914  1.00  1.02           H  
ATOM    703 1HD  PRO A  45      17.457  15.164   7.940  1.00  1.02           H  
ATOM    704 2HD  PRO A  45      17.890  16.172   9.407  1.00  1.02           H  
ATOM    705  N   ALA A  46      14.682  17.993   5.856  1.00  0.93           N  
ATOM    706  CA  ALA A  46      14.122  17.913   4.515  1.00  0.93           C  
ATOM    707  C   ALA A  46      12.700  18.408   4.407  1.00  0.93           C  
ATOM    708  O   ALA A  46      11.911  18.332   5.359  1.00  0.93           O  
ATOM    709  CB  ALA A  46      14.124  16.504   4.031  1.00  0.93           C  
ATOM    710  H   ALA A  46      14.097  17.909   6.685  1.00  0.93           H  
ATOM    711  HA  ALA A  46      14.747  18.502   3.861  1.00  0.93           H  
ATOM    712 1HB  ALA A  46      13.747  16.525   3.020  1.00  0.93           H  
ATOM    713 2HB  ALA A  46      15.134  16.095   4.055  1.00  0.93           H  
ATOM    714 3HB  ALA A  46      13.476  15.911   4.653  1.00  0.93           H  
ATOM    715  N   TRP A  47      12.355  18.866   3.211  1.00  0.85           N  
ATOM    716  CA  TRP A  47      10.984  19.228   2.928  1.00  0.85           C  
ATOM    717  C   TRP A  47      10.263  17.967   2.492  1.00  0.85           C  
ATOM    718  O   TRP A  47      10.793  17.161   1.715  1.00  0.85           O  
ATOM    719  CB  TRP A  47      10.923  20.305   1.858  1.00  0.85           C  
ATOM    720  CG  TRP A  47      11.397  21.637   2.303  1.00  0.85           C  
ATOM    721  CD1 TRP A  47      12.637  22.145   2.122  1.00  0.85           C  
ATOM    722  CD2 TRP A  47      10.634  22.665   2.955  1.00  0.85           C  
ATOM    723  NE1 TRP A  47      12.711  23.412   2.645  1.00  0.85           N  
ATOM    724  CE2 TRP A  47      11.488  23.746   3.154  1.00  0.85           C  
ATOM    725  CE3 TRP A  47       9.330  22.754   3.365  1.00  0.85           C  
ATOM    726  CZ2 TRP A  47      11.064  24.912   3.767  1.00  0.85           C  
ATOM    727  CZ3 TRP A  47       8.884  23.923   3.973  1.00  0.85           C  
ATOM    728  CH2 TRP A  47       9.733  24.974   4.172  1.00  0.85           C  
ATOM    729  H   TRP A  47      13.039  18.915   2.452  1.00  0.85           H  
ATOM    730  HA  TRP A  47      10.512  19.604   3.831  1.00  0.85           H  
ATOM    731 1HB  TRP A  47      11.549  20.022   1.037  1.00  0.85           H  
ATOM    732 2HB  TRP A  47       9.903  20.398   1.485  1.00  0.85           H  
ATOM    733  HD1 TRP A  47      13.451  21.612   1.631  1.00  0.85           H  
ATOM    734  HE1 TRP A  47      13.527  24.006   2.643  1.00  0.85           H  
ATOM    735  HE3 TRP A  47       8.658  21.916   3.204  1.00  0.85           H  
ATOM    736  HZ2 TRP A  47      11.731  25.761   3.928  1.00  0.85           H  
ATOM    737  HZ3 TRP A  47       7.840  23.973   4.291  1.00  0.85           H  
ATOM    738  HH2 TRP A  47       9.359  25.877   4.655  1.00  0.85           H  
ATOM    739  N   VAL A  48       9.078  17.774   3.023  1.00  0.81           N  
ATOM    740  CA  VAL A  48       8.300  16.596   2.724  1.00  0.81           C  
ATOM    741  C   VAL A  48       6.850  16.925   2.391  1.00  0.81           C  
ATOM    742  O   VAL A  48       6.345  18.015   2.674  1.00  0.81           O  
ATOM    743  CB  VAL A  48       8.331  15.627   3.928  1.00  0.81           C  
ATOM    744  CG1 VAL A  48       9.789  15.160   4.267  1.00  0.81           C  
ATOM    745  CG2 VAL A  48       7.701  16.345   5.108  1.00  0.81           C  
ATOM    746  H   VAL A  48       8.702  18.474   3.658  1.00  0.81           H  
ATOM    747  HA  VAL A  48       8.746  16.107   1.864  1.00  0.81           H  
ATOM    748  HB  VAL A  48       7.749  14.738   3.680  1.00  0.81           H  
ATOM    749 1HG1 VAL A  48       9.755  14.475   5.118  1.00  0.81           H  
ATOM    750 2HG1 VAL A  48      10.218  14.650   3.402  1.00  0.81           H  
ATOM    751 3HG1 VAL A  48      10.408  16.016   4.530  1.00  0.81           H  
ATOM    752 1HG2 VAL A  48       7.675  15.678   5.965  1.00  0.81           H  
ATOM    753 2HG2 VAL A  48       8.286  17.236   5.358  1.00  0.81           H  
ATOM    754 3HG2 VAL A  48       6.684  16.643   4.856  1.00  0.81           H  
ATOM    755  N   ALA A  49       6.161  15.958   1.820  1.00  0.80           N  
ATOM    756  CA  ALA A  49       4.718  16.088   1.618  1.00  0.80           C  
ATOM    757  C   ALA A  49       4.104  14.712   1.587  1.00  0.80           C  
ATOM    758  O   ALA A  49       4.794  13.731   1.321  1.00  0.80           O  
ATOM    759  CB  ALA A  49       4.387  16.845   0.344  1.00  0.80           C  
ATOM    760  H   ALA A  49       6.673  15.118   1.544  1.00  0.80           H  
ATOM    761  HA  ALA A  49       4.299  16.630   2.468  1.00  0.80           H  
ATOM    762 1HB  ALA A  49       3.309  16.929   0.246  1.00  0.80           H  
ATOM    763 2HB  ALA A  49       4.820  17.842   0.376  1.00  0.80           H  
ATOM    764 3HB  ALA A  49       4.782  16.315  -0.511  1.00  0.80           H  
ATOM    765  N   SER A  50       2.810  14.605   1.839  1.00  0.83           N  
ATOM    766  CA  SER A  50       2.217  13.281   1.740  1.00  0.83           C  
ATOM    767  C   SER A  50       0.773  13.306   1.295  1.00  0.83           C  
ATOM    768  O   SER A  50       0.069  14.303   1.467  1.00  0.83           O  
ATOM    769  CB  SER A  50       2.318  12.566   3.079  1.00  0.83           C  
ATOM    770  OG  SER A  50       1.556  13.218   4.058  1.00  0.83           O  
ATOM    771  H   SER A  50       2.248  15.413   2.070  1.00  0.83           H  
ATOM    772  HA  SER A  50       2.777  12.725   0.998  1.00  0.83           H  
ATOM    773 1HB  SER A  50       1.973  11.534   2.964  1.00  0.83           H  
ATOM    774 2HB  SER A  50       3.359  12.525   3.389  1.00  0.83           H  
ATOM    775  HG  SER A  50       0.648  13.197   3.740  1.00  0.83           H  
ATOM    776  N   PHE A  51       0.333  12.178   0.743  1.00  0.88           N  
ATOM    777  CA  PHE A  51      -1.048  12.046   0.318  1.00  0.88           C  
ATOM    778  C   PHE A  51      -1.484  10.602   0.132  1.00  0.88           C  
ATOM    779  O   PHE A  51      -0.646   9.719  -0.016  1.00  0.88           O  
ATOM    780  CB  PHE A  51      -1.184  12.807  -0.993  1.00  0.88           C  
ATOM    781  CG  PHE A  51      -0.280  12.315  -2.159  1.00  0.88           C  
ATOM    782  CD1 PHE A  51      -0.760  11.454  -3.129  1.00  0.88           C  
ATOM    783  CD2 PHE A  51       1.053  12.696  -2.248  1.00  0.88           C  
ATOM    784  CE1 PHE A  51       0.044  11.026  -4.170  1.00  0.88           C  
ATOM    785  CE2 PHE A  51       1.855  12.264  -3.286  1.00  0.88           C  
ATOM    786  CZ  PHE A  51       1.343  11.438  -4.248  1.00  0.88           C  
ATOM    787  H   PHE A  51       1.002  11.418   0.611  1.00  0.88           H  
ATOM    788  HA  PHE A  51      -1.660  12.524   1.079  1.00  0.88           H  
ATOM    789 1HB  PHE A  51      -2.210  12.750  -1.343  1.00  0.88           H  
ATOM    790 2HB  PHE A  51      -0.987  13.820  -0.807  1.00  0.88           H  
ATOM    791  HD1 PHE A  51      -1.785  11.137  -3.079  1.00  0.88           H  
ATOM    792  HD2 PHE A  51       1.469  13.357  -1.492  1.00  0.88           H  
ATOM    793  HE1 PHE A  51      -0.355  10.364  -4.934  1.00  0.88           H  
ATOM    794  HE2 PHE A  51       2.892  12.582  -3.343  1.00  0.88           H  
ATOM    795  HZ  PHE A  51       1.969  11.102  -5.069  1.00  0.88           H  
ATOM    796  N   PRO A  52      -2.782  10.305   0.209  1.00  0.95           N  
ATOM    797  CA  PRO A  52      -3.345   9.049  -0.206  1.00  0.95           C  
ATOM    798  C   PRO A  52      -3.435   9.015  -1.721  1.00  0.95           C  
ATOM    799  O   PRO A  52      -3.676  10.042  -2.355  1.00  0.95           O  
ATOM    800  CB  PRO A  52      -4.716   9.061   0.462  1.00  0.95           C  
ATOM    801  CG  PRO A  52      -5.078  10.533   0.552  1.00  0.95           C  
ATOM    802  CD  PRO A  52      -3.755  11.250   0.797  1.00  0.95           C  
ATOM    803  HA  PRO A  52      -2.725   8.228   0.169  1.00  0.95           H  
ATOM    804 1HB  PRO A  52      -5.427   8.477  -0.144  1.00  0.95           H  
ATOM    805 2HB  PRO A  52      -4.654   8.569   1.444  1.00  0.95           H  
ATOM    806 1HG  PRO A  52      -5.566  10.854  -0.381  1.00  0.95           H  
ATOM    807 2HG  PRO A  52      -5.807  10.694   1.361  1.00  0.95           H  
ATOM    808 1HD  PRO A  52      -3.770  12.206   0.264  1.00  0.95           H  
ATOM    809 2HD  PRO A  52      -3.579  11.374   1.876  1.00  0.95           H  
ATOM    810  N   PHE A  53      -3.363   7.831  -2.285  1.00  1.01           N  
ATOM    811  CA  PHE A  53      -3.597   7.637  -3.706  1.00  1.01           C  
ATOM    812  C   PHE A  53      -4.029   6.203  -3.955  1.00  1.01           C  
ATOM    813  O   PHE A  53      -3.259   5.265  -3.741  1.00  1.01           O  
ATOM    814  CB  PHE A  53      -2.331   7.929  -4.499  1.00  1.01           C  
ATOM    815  CG  PHE A  53      -2.529   7.796  -5.953  1.00  1.01           C  
ATOM    816  CD1 PHE A  53      -2.988   8.832  -6.731  1.00  1.01           C  
ATOM    817  CD2 PHE A  53      -2.295   6.582  -6.540  1.00  1.01           C  
ATOM    818  CE1 PHE A  53      -3.182   8.642  -8.090  1.00  1.01           C  
ATOM    819  CE2 PHE A  53      -2.483   6.382  -7.877  1.00  1.01           C  
ATOM    820  CZ  PHE A  53      -2.923   7.408  -8.661  1.00  1.01           C  
ATOM    821  H   PHE A  53      -3.121   7.028  -1.704  1.00  1.01           H  
ATOM    822  HA  PHE A  53      -4.395   8.309  -4.028  1.00  1.01           H  
ATOM    823 1HB  PHE A  53      -2.009   8.934  -4.290  1.00  1.01           H  
ATOM    824 2HB  PHE A  53      -1.533   7.252  -4.190  1.00  1.01           H  
ATOM    825  HD1 PHE A  53      -3.193   9.800  -6.269  1.00  1.01           H  
ATOM    826  HD2 PHE A  53      -1.958   5.762  -5.911  1.00  1.01           H  
ATOM    827  HE1 PHE A  53      -3.542   9.463  -8.711  1.00  1.01           H  
ATOM    828  HE2 PHE A  53      -2.285   5.406  -8.311  1.00  1.01           H  
ATOM    829  HZ  PHE A  53      -3.076   7.244  -9.733  1.00  1.01           H  
ATOM    830  N   GLY A  54      -5.244   6.010  -4.442  1.00  1.04           N  
ATOM    831  CA  GLY A  54      -5.712   4.644  -4.585  1.00  1.04           C  
ATOM    832  C   GLY A  54      -5.676   4.027  -3.189  1.00  1.04           C  
ATOM    833  O   GLY A  54      -6.193   4.617  -2.241  1.00  1.04           O  
ATOM    834  H   GLY A  54      -5.846   6.792  -4.658  1.00  1.04           H  
ATOM    835 1HA  GLY A  54      -6.726   4.629  -4.985  1.00  1.04           H  
ATOM    836 2HA  GLY A  54      -5.065   4.092  -5.267  1.00  1.04           H  
ATOM    837  N   GLY A  55      -5.053   2.858  -3.058  1.00  1.03           N  
ATOM    838  CA  GLY A  55      -4.936   2.180  -1.766  1.00  1.03           C  
ATOM    839  C   GLY A  55      -3.599   2.465  -1.060  1.00  1.03           C  
ATOM    840  O   GLY A  55      -3.263   1.804  -0.072  1.00  1.03           O  
ATOM    841  H   GLY A  55      -4.642   2.428  -3.875  1.00  1.03           H  
ATOM    842 1HA  GLY A  55      -5.758   2.492  -1.121  1.00  1.03           H  
ATOM    843 2HA  GLY A  55      -5.044   1.107  -1.914  1.00  1.03           H  
ATOM    844  N   ASN A  56      -2.812   3.396  -1.606  1.00  0.98           N  
ATOM    845  CA  ASN A  56      -1.477   3.691  -1.095  1.00  0.98           C  
ATOM    846  C   ASN A  56      -1.357   5.002  -0.313  1.00  0.98           C  
ATOM    847  O   ASN A  56      -2.122   5.953  -0.501  1.00  0.98           O  
ATOM    848  CB  ASN A  56      -0.478   3.784  -2.236  1.00  0.98           C  
ATOM    849  CG  ASN A  56      -0.332   2.562  -3.079  1.00  0.98           C  
ATOM    850  OD1 ASN A  56      -0.269   1.383  -2.654  1.00  0.98           O  
ATOM    851  ND2 ASN A  56      -0.288   2.860  -4.354  1.00  0.98           N  
ATOM    852  H   ASN A  56      -3.140   3.925  -2.413  1.00  0.98           H  
ATOM    853  HA  ASN A  56      -1.192   2.891  -0.419  1.00  0.98           H  
ATOM    854 1HB  ASN A  56      -0.763   4.616  -2.887  1.00  0.98           H  
ATOM    855 2HB  ASN A  56       0.500   4.031  -1.820  1.00  0.98           H  
ATOM    856 1HD2 ASN A  56      -0.202   2.163  -5.080  1.00  0.98           H  
ATOM    857 2HD2 ASN A  56      -0.359   3.816  -4.631  1.00  0.98           H  
ATOM    858  N   THR A  57      -0.308   5.077   0.502  1.00  0.90           N  
ATOM    859  CA  THR A  57       0.093   6.357   1.093  1.00  0.90           C  
ATOM    860  C   THR A  57       1.399   6.722   0.421  1.00  0.90           C  
ATOM    861  O   THR A  57       2.279   5.875   0.284  1.00  0.90           O  
ATOM    862  CB  THR A  57       0.279   6.323   2.617  1.00  0.90           C  
ATOM    863  OG1 THR A  57      -0.963   5.972   3.248  1.00  0.90           O  
ATOM    864  CG2 THR A  57       0.734   7.701   3.112  1.00  0.90           C  
ATOM    865  H   THR A  57       0.238   4.230   0.661  1.00  0.90           H  
ATOM    866  HA  THR A  57      -0.637   7.127   0.849  1.00  0.90           H  
ATOM    867  HB  THR A  57       1.032   5.586   2.873  1.00  0.90           H  
ATOM    868  HG1 THR A  57      -1.620   6.647   3.057  1.00  0.90           H  
ATOM    869 1HG2 THR A  57       0.866   7.672   4.192  1.00  0.90           H  
ATOM    870 2HG2 THR A  57       1.682   7.971   2.649  1.00  0.90           H  
ATOM    871 3HG2 THR A  57      -0.019   8.447   2.856  1.00  0.90           H  
ATOM    872  N   VAL A  58       1.502   7.950  -0.045  1.00  0.83           N  
ATOM    873  CA  VAL A  58       2.685   8.362  -0.763  1.00  0.83           C  
ATOM    874  C   VAL A  58       3.351   9.532  -0.070  1.00  0.83           C  
ATOM    875  O   VAL A  58       2.684  10.480   0.351  1.00  0.83           O  
ATOM    876  CB  VAL A  58       2.293   8.772  -2.176  1.00  0.83           C  
ATOM    877  CG1 VAL A  58       3.562   9.124  -2.997  1.00  0.83           C  
ATOM    878  CG2 VAL A  58       1.447   7.684  -2.773  1.00  0.83           C  
ATOM    879  H   VAL A  58       0.736   8.602   0.073  1.00  0.83           H  
ATOM    880  HA  VAL A  58       3.388   7.532  -0.807  1.00  0.83           H  
ATOM    881  HB  VAL A  58       1.693   9.660  -2.121  1.00  0.83           H  
ATOM    882 1HG1 VAL A  58       3.283   9.425  -3.997  1.00  0.83           H  
ATOM    883 2HG1 VAL A  58       4.108   9.937  -2.522  1.00  0.83           H  
ATOM    884 3HG1 VAL A  58       4.205   8.246  -3.058  1.00  0.83           H  
ATOM    885 1HG2 VAL A  58       1.135   7.982  -3.766  1.00  0.83           H  
ATOM    886 2HG2 VAL A  58       2.027   6.768  -2.814  1.00  0.83           H  
ATOM    887 3HG2 VAL A  58       0.560   7.525  -2.160  1.00  0.83           H  
ATOM    888  N   HIS A  59       4.665   9.458   0.063  1.00  0.77           N  
ATOM    889  CA  HIS A  59       5.441  10.513   0.680  1.00  0.77           C  
ATOM    890  C   HIS A  59       6.419  11.081  -0.343  1.00  0.77           C  
ATOM    891  O   HIS A  59       6.993  10.329  -1.133  1.00  0.77           O  
ATOM    892  CB  HIS A  59       6.243   9.940   1.865  1.00  0.77           C  
ATOM    893  CG  HIS A  59       5.394   9.337   2.951  1.00  0.77           C  
ATOM    894  ND1 HIS A  59       4.932  10.063   4.027  1.00  0.77           N  
ATOM    895  CD2 HIS A  59       4.929   8.070   3.120  1.00  0.77           C  
ATOM    896  CE1 HIS A  59       4.217   9.276   4.815  1.00  0.77           C  
ATOM    897  NE2 HIS A  59       4.201   8.062   4.292  1.00  0.77           N  
ATOM    898  H   HIS A  59       5.140   8.624  -0.262  1.00  0.77           H  
ATOM    899  HA  HIS A  59       4.795  11.310   1.032  1.00  0.77           H  
ATOM    900 1HB  HIS A  59       6.908   9.160   1.496  1.00  0.77           H  
ATOM    901 2HB  HIS A  59       6.861  10.725   2.298  1.00  0.77           H  
ATOM    902  HD1 HIS A  59       5.104  11.034   4.204  1.00  0.77           H  
ATOM    903  HD2 HIS A  59       5.036   7.153   2.530  1.00  0.77           H  
ATOM    904  HE1 HIS A  59       3.762   9.668   5.724  1.00  0.77           H  
ATOM    905  N   LEU A  60       6.593  12.394  -0.333  1.00  0.74           N  
ATOM    906  CA  LEU A  60       7.564  13.036  -1.204  1.00  0.74           C  
ATOM    907  C   LEU A  60       8.697  13.560  -0.323  1.00  0.74           C  
ATOM    908  O   LEU A  60       8.435  14.013   0.795  1.00  0.74           O  
ATOM    909  CB  LEU A  60       6.938  14.199  -2.005  1.00  0.74           C  
ATOM    910  CG  LEU A  60       5.693  13.905  -2.888  1.00  0.74           C  
ATOM    911  CD1 LEU A  60       5.304  15.168  -3.594  1.00  0.74           C  
ATOM    912  CD2 LEU A  60       5.975  12.824  -3.861  1.00  0.74           C  
ATOM    913  H   LEU A  60       6.043  12.953   0.308  1.00  0.74           H  
ATOM    914  HA  LEU A  60       7.963  12.307  -1.901  1.00  0.74           H  
ATOM    915 1HB  LEU A  60       6.649  14.967  -1.293  1.00  0.74           H  
ATOM    916 2HB  LEU A  60       7.707  14.617  -2.641  1.00  0.74           H  
ATOM    917  HG  LEU A  60       4.857  13.602  -2.250  1.00  0.74           H  
ATOM    918 1HD1 LEU A  60       4.427  14.984  -4.212  1.00  0.74           H  
ATOM    919 2HD1 LEU A  60       5.085  15.937  -2.861  1.00  0.74           H  
ATOM    920 3HD1 LEU A  60       6.128  15.492  -4.230  1.00  0.74           H  
ATOM    921 1HD2 LEU A  60       5.094  12.636  -4.472  1.00  0.74           H  
ATOM    922 2HD2 LEU A  60       6.807  13.115  -4.505  1.00  0.74           H  
ATOM    923 3HD2 LEU A  60       6.228  11.929  -3.304  1.00  0.74           H  
ATOM    924  N   LEU A  61       9.931  13.523  -0.834  1.00  0.76           N  
ATOM    925  CA  LEU A  61      11.116  14.038  -0.129  1.00  0.76           C  
ATOM    926  C   LEU A  61      12.047  14.924  -0.966  1.00  0.76           C  
ATOM    927  O   LEU A  61      12.548  14.525  -2.024  1.00  0.76           O  
ATOM    928  CB  LEU A  61      11.925  12.858   0.414  1.00  0.76           C  
ATOM    929  CG  LEU A  61      13.330  13.162   1.038  1.00  0.76           C  
ATOM    930  CD1 LEU A  61      13.173  13.944   2.262  1.00  0.76           C  
ATOM    931  CD2 LEU A  61      14.127  11.858   1.316  1.00  0.76           C  
ATOM    932  H   LEU A  61      10.056  13.084  -1.744  1.00  0.76           H  
ATOM    933  HA  LEU A  61      10.768  14.641   0.712  1.00  0.76           H  
ATOM    934 1HB  LEU A  61      11.334  12.400   1.191  1.00  0.76           H  
ATOM    935 2HB  LEU A  61      12.050  12.150  -0.383  1.00  0.76           H  
ATOM    936  HG  LEU A  61      13.882  13.755   0.351  1.00  0.76           H  
ATOM    937 1HD1 LEU A  61      14.162  14.167   2.643  1.00  0.76           H  
ATOM    938 2HD1 LEU A  61      12.639  14.862   2.034  1.00  0.76           H  
ATOM    939 3HD1 LEU A  61      12.629  13.390   2.989  1.00  0.76           H  
ATOM    940 1HD2 LEU A  61      15.103  12.118   1.726  1.00  0.76           H  
ATOM    941 2HD2 LEU A  61      13.612  11.237   2.016  1.00  0.76           H  
ATOM    942 3HD2 LEU A  61      14.270  11.308   0.401  1.00  0.76           H  
ATOM    943  N   ASP A  62      12.314  16.110  -0.433  1.00  0.81           N  
ATOM    944  CA  ASP A  62      13.203  17.112  -0.998  1.00  0.81           C  
ATOM    945  C   ASP A  62      14.228  17.551   0.072  1.00  0.81           C  
ATOM    946  O   ASP A  62      13.974  18.513   0.803  1.00  0.81           O  
ATOM    947  CB  ASP A  62      12.398  18.316  -1.460  1.00  0.81           C  
ATOM    948  CG  ASP A  62      13.227  19.363  -2.065  1.00  0.81           C  
ATOM    949  OD1 ASP A  62      14.167  19.015  -2.722  1.00  0.81           O  
ATOM    950  OD2 ASP A  62      12.918  20.521  -1.887  1.00  0.81           O  
ATOM    951  H   ASP A  62      11.830  16.363   0.428  1.00  0.81           H  
ATOM    952  HA  ASP A  62      13.700  16.710  -1.878  1.00  0.81           H  
ATOM    953 1HB  ASP A  62      11.679  18.003  -2.200  1.00  0.81           H  
ATOM    954 2HB  ASP A  62      11.844  18.712  -0.633  1.00  0.81           H  
ATOM    955  N   PRO A  63      15.387  16.868   0.169  1.00  0.89           N  
ATOM    956  CA  PRO A  63      16.420  17.053   1.178  1.00  0.89           C  
ATOM    957  C   PRO A  63      16.956  18.480   1.164  1.00  0.89           C  
ATOM    958  O   PRO A  63      17.098  19.073   0.106  1.00  0.89           O  
ATOM    959  CB  PRO A  63      17.509  16.070   0.699  1.00  0.89           C  
ATOM    960  CG  PRO A  63      16.777  15.039  -0.108  1.00  0.89           C  
ATOM    961  CD  PRO A  63      15.708  15.810  -0.817  1.00  0.89           C  
ATOM    962  HA  PRO A  63      16.066  16.777   2.162  1.00  0.89           H  
ATOM    963 1HB  PRO A  63      18.299  16.602   0.143  1.00  0.89           H  
ATOM    964 2HB  PRO A  63      17.979  15.604   1.576  1.00  0.89           H  
ATOM    965 1HG  PRO A  63      17.461  14.536  -0.799  1.00  0.89           H  
ATOM    966 2HG  PRO A  63      16.369  14.262   0.557  1.00  0.89           H  
ATOM    967 1HD  PRO A  63      16.087  16.257  -1.757  1.00  0.89           H  
ATOM    968 2HD  PRO A  63      14.888  15.139  -0.999  1.00  0.89           H  
ATOM    969  N   THR A  64      17.336  19.010   2.328  1.00  0.99           N  
ATOM    970  CA  THR A  64      17.911  20.361   2.388  1.00  0.99           C  
ATOM    971  C   THR A  64      19.421  20.265   2.561  1.00  0.99           C  
ATOM    972  O   THR A  64      20.084  21.201   3.014  1.00  0.99           O  
ATOM    973  CB  THR A  64      17.315  21.210   3.523  1.00  0.99           C  
ATOM    974  OG1 THR A  64      17.545  20.568   4.761  1.00  0.99           O  
ATOM    975  CG2 THR A  64      15.822  21.399   3.315  1.00  0.99           C  
ATOM    976  H   THR A  64      17.194  18.501   3.208  1.00  0.99           H  
ATOM    977  HA  THR A  64      17.715  20.874   1.447  1.00  0.99           H  
ATOM    978  HB  THR A  64      17.797  22.185   3.535  1.00  0.99           H  
ATOM    979  HG1 THR A  64      17.506  19.603   4.618  1.00  0.99           H  
ATOM    980 1HG2 THR A  64      15.410  22.003   4.124  1.00  0.99           H  
ATOM    981 2HG2 THR A  64      15.659  21.902   2.366  1.00  0.99           H  
ATOM    982 3HG2 THR A  64      15.332  20.457   3.299  1.00  0.99           H  
ATOM    983  N   VAL A  65      19.946  19.103   2.210  1.00  1.09           N  
ATOM    984  CA  VAL A  65      21.353  18.787   2.308  1.00  1.09           C  
ATOM    985  C   VAL A  65      21.880  18.514   0.907  1.00  1.09           C  
ATOM    986  O   VAL A  65      21.103  18.280  -0.017  1.00  1.09           O  
ATOM    987  CB  VAL A  65      21.534  17.540   3.191  1.00  1.09           C  
ATOM    988  CG1 VAL A  65      20.974  17.800   4.583  1.00  1.09           C  
ATOM    989  CG2 VAL A  65      20.828  16.361   2.547  1.00  1.09           C  
ATOM    990  H   VAL A  65      19.317  18.403   1.850  1.00  1.09           H  
ATOM    991  HA  VAL A  65      21.889  19.632   2.743  1.00  1.09           H  
ATOM    992  HB  VAL A  65      22.597  17.319   3.289  1.00  1.09           H  
ATOM    993 1HG1 VAL A  65      21.112  16.911   5.200  1.00  1.09           H  
ATOM    994 2HG1 VAL A  65      21.488  18.644   5.037  1.00  1.09           H  
ATOM    995 3HG1 VAL A  65      19.905  18.021   4.512  1.00  1.09           H  
ATOM    996 1HG2 VAL A  65      20.953  15.466   3.164  1.00  1.09           H  
ATOM    997 2HG2 VAL A  65      19.778  16.598   2.470  1.00  1.09           H  
ATOM    998 3HG2 VAL A  65      21.248  16.181   1.553  1.00  1.09           H  
ATOM    999  N   SER A  66      23.193  18.552   0.742  1.00  1.17           N  
ATOM   1000  CA  SER A  66      23.783  18.321  -0.570  1.00  1.17           C  
ATOM   1001  C   SER A  66      23.511  16.881  -1.045  1.00  1.17           C  
ATOM   1002  O   SER A  66      23.468  15.983  -0.207  1.00  1.17           O  
ATOM   1003  CB  SER A  66      25.272  18.580  -0.443  1.00  1.17           C  
ATOM   1004  OG  SER A  66      25.878  17.633   0.423  1.00  1.17           O  
ATOM   1005  H   SER A  66      23.789  18.756   1.531  1.00  1.17           H  
ATOM   1006  HA  SER A  66      23.351  19.048  -1.249  1.00  1.17           H  
ATOM   1007 1HB  SER A  66      25.747  18.545  -1.419  1.00  1.17           H  
ATOM   1008 2HB  SER A  66      25.426  19.582  -0.049  1.00  1.17           H  
ATOM   1009  HG  SER A  66      26.810  17.874   0.459  1.00  1.17           H  
ATOM   1010  N   PRO A  67      23.427  16.606  -2.373  1.00  1.20           N  
ATOM   1011  CA  PRO A  67      23.228  15.290  -2.988  1.00  1.20           C  
ATOM   1012  C   PRO A  67      24.047  14.132  -2.381  1.00  1.20           C  
ATOM   1013  O   PRO A  67      23.458  13.103  -2.050  1.00  1.20           O  
ATOM   1014  CB  PRO A  67      23.549  15.570  -4.458  1.00  1.20           C  
ATOM   1015  CG  PRO A  67      23.118  16.981  -4.649  1.00  1.20           C  
ATOM   1016  CD  PRO A  67      23.513  17.692  -3.372  1.00  1.20           C  
ATOM   1017  HA  PRO A  67      22.156  15.050  -2.924  1.00  1.20           H  
ATOM   1018 1HB  PRO A  67      24.560  15.322  -4.755  1.00  1.20           H  
ATOM   1019 2HB  PRO A  67      22.903  14.924  -5.067  1.00  1.20           H  
ATOM   1020 1HG  PRO A  67      23.590  17.410  -5.539  1.00  1.20           H  
ATOM   1021 2HG  PRO A  67      22.029  17.003  -4.826  1.00  1.20           H  
ATOM   1022 1HD  PRO A  67      24.521  18.112  -3.445  1.00  1.20           H  
ATOM   1023 2HD  PRO A  67      22.743  18.451  -3.189  1.00  1.20           H  
ATOM   1024  N   PRO A  68      25.369  14.273  -2.081  1.00  1.19           N  
ATOM   1025  CA  PRO A  68      26.188  13.246  -1.462  1.00  1.19           C  
ATOM   1026  C   PRO A  68      25.647  12.785  -0.104  1.00  1.19           C  
ATOM   1027  O   PRO A  68      26.035  11.727   0.396  1.00  1.19           O  
ATOM   1028  CB  PRO A  68      27.552  13.918  -1.320  1.00  1.19           C  
ATOM   1029  CG  PRO A  68      27.562  14.986  -2.369  1.00  1.19           C  
ATOM   1030  CD  PRO A  68      26.163  15.500  -2.384  1.00  1.19           C  
ATOM   1031  HA  PRO A  68      26.271  12.408  -2.162  1.00  1.19           H  
ATOM   1032 1HB  PRO A  68      27.653  14.323  -0.300  1.00  1.19           H  
ATOM   1033 2HB  PRO A  68      28.352  13.178  -1.454  1.00  1.19           H  
ATOM   1034 1HG  PRO A  68      28.296  15.762  -2.111  1.00  1.19           H  
ATOM   1035 2HG  PRO A  68      27.868  14.564  -3.338  1.00  1.19           H  
ATOM   1036 1HD  PRO A  68      26.089  16.189  -1.578  1.00  1.19           H  
ATOM   1037 2HD  PRO A  68      25.971  15.957  -3.327  1.00  1.19           H  
ATOM   1038  N   ASN A  69      24.806  13.612   0.529  1.00  1.13           N  
ATOM   1039  CA  ASN A  69      24.238  13.305   1.825  1.00  1.13           C  
ATOM   1040  C   ASN A  69      22.715  13.156   1.769  1.00  1.13           C  
ATOM   1041  O   ASN A  69      22.066  12.974   2.800  1.00  1.13           O  
ATOM   1042  CB  ASN A  69      24.622  14.409   2.787  1.00  1.13           C  
ATOM   1043  CG  ASN A  69      26.107  14.446   3.049  1.00  1.13           C  
ATOM   1044  OD1 ASN A  69      26.621  13.616   3.808  1.00  1.13           O  
ATOM   1045  ND2 ASN A  69      26.813  15.383   2.444  1.00  1.13           N  
ATOM   1046  H   ASN A  69      24.500  14.482   0.103  1.00  1.13           H  
ATOM   1047  HA  ASN A  69      24.651  12.358   2.175  1.00  1.13           H  
ATOM   1048 1HB  ASN A  69      24.316  15.372   2.361  1.00  1.13           H  
ATOM   1049 2HB  ASN A  69      24.090  14.281   3.729  1.00  1.13           H  
ATOM   1050 1HD2 ASN A  69      27.799  15.431   2.598  1.00  1.13           H  
ATOM   1051 2HD2 ASN A  69      26.378  16.060   1.823  1.00  1.13           H  
ATOM   1052  N   ALA A  70      22.138  13.152   0.561  1.00  1.05           N  
ATOM   1053  CA  ALA A  70      20.686  13.037   0.379  1.00  1.05           C  
ATOM   1054  C   ALA A  70      20.177  11.735   0.968  1.00  1.05           C  
ATOM   1055  O   ALA A  70      19.052  11.638   1.476  1.00  1.05           O  
ATOM   1056  CB  ALA A  70      20.344  13.113  -1.095  1.00  1.05           C  
ATOM   1057  H   ALA A  70      22.710  13.251  -0.275  1.00  1.05           H  
ATOM   1058  HA  ALA A  70      20.203  13.860   0.905  1.00  1.05           H  
ATOM   1059 1HB  ALA A  70      19.272  13.040  -1.231  1.00  1.05           H  
ATOM   1060 2HB  ALA A  70      20.693  14.058  -1.494  1.00  1.05           H  
ATOM   1061 3HB  ALA A  70      20.831  12.297  -1.631  1.00  1.05           H  
ATOM   1062  N   GLY A  71      21.027  10.730   0.889  1.00  0.97           N  
ATOM   1063  CA  GLY A  71      20.743   9.405   1.378  1.00  0.97           C  
ATOM   1064  C   GLY A  71      20.462   9.377   2.871  1.00  0.97           C  
ATOM   1065  O   GLY A  71      19.716   8.519   3.344  1.00  0.97           O  
ATOM   1066  H   GLY A  71      21.926  10.904   0.462  1.00  0.97           H  
ATOM   1067 1HA  GLY A  71      19.887   8.995   0.849  1.00  0.97           H  
ATOM   1068 2HA  GLY A  71      21.594   8.772   1.142  1.00  0.97           H  
ATOM   1069  N   VAL A  72      21.001  10.325   3.636  1.00  0.90           N  
ATOM   1070  CA  VAL A  72      20.758  10.301   5.068  1.00  0.90           C  
ATOM   1071  C   VAL A  72      19.286  10.549   5.360  1.00  0.90           C  
ATOM   1072  O   VAL A  72      18.651   9.813   6.123  1.00  0.90           O  
ATOM   1073  CB  VAL A  72      21.597  11.377   5.767  1.00  0.90           C  
ATOM   1074  CG1 VAL A  72      21.206  11.452   7.240  1.00  0.90           C  
ATOM   1075  CG2 VAL A  72      23.074  11.070   5.581  1.00  0.90           C  
ATOM   1076  H   VAL A  72      21.558  11.078   3.234  1.00  0.90           H  
ATOM   1077  HA  VAL A  72      21.037   9.319   5.454  1.00  0.90           H  
ATOM   1078  HB  VAL A  72      21.373  12.351   5.320  1.00  0.90           H  
ATOM   1079 1HG1 VAL A  72      21.786  12.232   7.729  1.00  0.90           H  
ATOM   1080 2HG1 VAL A  72      20.142  11.688   7.319  1.00  0.90           H  
ATOM   1081 3HG1 VAL A  72      21.404  10.495   7.722  1.00  0.90           H  
ATOM   1082 1HG2 VAL A  72      23.670  11.844   6.063  1.00  0.90           H  
ATOM   1083 2HG2 VAL A  72      23.304  10.102   6.025  1.00  0.90           H  
ATOM   1084 3HG2 VAL A  72      23.303  11.048   4.512  1.00  0.90           H  
ATOM   1085  N   ASP A  73      18.728  11.573   4.721  1.00  0.85           N  
ATOM   1086  CA  ASP A  73      17.325  11.918   4.903  1.00  0.85           C  
ATOM   1087  C   ASP A  73      16.446  10.786   4.438  1.00  0.85           C  
ATOM   1088  O   ASP A  73      15.429  10.450   5.051  1.00  0.85           O  
ATOM   1089  CB  ASP A  73      17.020  13.155   4.103  1.00  0.85           C  
ATOM   1090  CG  ASP A  73      17.647  14.347   4.701  1.00  0.85           C  
ATOM   1091  OD1 ASP A  73      18.070  14.257   5.830  1.00  0.85           O  
ATOM   1092  OD2 ASP A  73      17.722  15.345   4.040  1.00  0.85           O  
ATOM   1093  H   ASP A  73      19.299  12.120   4.086  1.00  0.85           H  
ATOM   1094  HA  ASP A  73      17.137  12.098   5.963  1.00  0.85           H  
ATOM   1095 1HB  ASP A  73      17.413  13.031   3.089  1.00  0.85           H  
ATOM   1096 2HB  ASP A  73      15.958  13.301   4.014  1.00  0.85           H  
ATOM   1097  N   LEU A  74      16.867  10.174   3.344  1.00  0.82           N  
ATOM   1098  CA  LEU A  74      16.130   9.062   2.819  1.00  0.82           C  
ATOM   1099  C   LEU A  74      16.084   7.888   3.759  1.00  0.82           C  
ATOM   1100  O   LEU A  74      15.003   7.359   4.032  1.00  0.82           O  
ATOM   1101  CB  LEU A  74      16.729   8.603   1.528  1.00  0.82           C  
ATOM   1102  CG  LEU A  74      16.104   7.422   1.063  1.00  0.82           C  
ATOM   1103  CD1 LEU A  74      14.727   7.669   0.895  1.00  0.82           C  
ATOM   1104  CD2 LEU A  74      16.699   7.047  -0.120  1.00  0.82           C  
ATOM   1105  H   LEU A  74      17.705  10.508   2.862  1.00  0.82           H  
ATOM   1106  HA  LEU A  74      15.112   9.390   2.637  1.00  0.82           H  
ATOM   1107 1HB  LEU A  74      16.626   9.387   0.778  1.00  0.82           H  
ATOM   1108 2HB  LEU A  74      17.777   8.390   1.678  1.00  0.82           H  
ATOM   1109  HG  LEU A  74      16.222   6.626   1.788  1.00  0.82           H  
ATOM   1110 1HD1 LEU A  74      14.256   6.774   0.545  1.00  0.82           H  
ATOM   1111 2HD1 LEU A  74      14.316   7.952   1.856  1.00  0.82           H  
ATOM   1112 3HD1 LEU A  74      14.587   8.456   0.203  1.00  0.82           H  
ATOM   1113 1HD2 LEU A  74      16.243   6.160  -0.459  1.00  0.82           H  
ATOM   1114 2HD2 LEU A  74      16.596   7.834  -0.864  1.00  0.82           H  
ATOM   1115 3HD2 LEU A  74      17.737   6.876   0.117  1.00  0.82           H  
ATOM   1116  N   LYS A  75      17.244   7.474   4.264  1.00  0.81           N  
ATOM   1117  CA  LYS A  75      17.302   6.334   5.153  1.00  0.81           C  
ATOM   1118  C   LYS A  75      16.397   6.574   6.337  1.00  0.81           C  
ATOM   1119  O   LYS A  75      15.623   5.701   6.718  1.00  0.81           O  
ATOM   1120  CB  LYS A  75      18.718   6.064   5.647  1.00  0.81           C  
ATOM   1121  CG  LYS A  75      18.825   4.823   6.534  1.00  0.81           C  
ATOM   1122  CD  LYS A  75      20.258   4.580   6.981  1.00  0.81           C  
ATOM   1123  CE  LYS A  75      20.415   3.227   7.698  1.00  0.81           C  
ATOM   1124  NZ  LYS A  75      19.679   3.159   9.011  1.00  0.81           N  
ATOM   1125  H   LYS A  75      18.107   7.955   4.012  1.00  0.81           H  
ATOM   1126  HA  LYS A  75      16.942   5.455   4.621  1.00  0.81           H  
ATOM   1127 1HB  LYS A  75      19.378   5.925   4.795  1.00  0.81           H  
ATOM   1128 2HB  LYS A  75      19.079   6.929   6.209  1.00  0.81           H  
ATOM   1129 1HG  LYS A  75      18.192   4.946   7.419  1.00  0.81           H  
ATOM   1130 2HG  LYS A  75      18.477   3.949   5.982  1.00  0.81           H  
ATOM   1131 1HD  LYS A  75      20.917   4.603   6.111  1.00  0.81           H  
ATOM   1132 2HD  LYS A  75      20.556   5.376   7.663  1.00  0.81           H  
ATOM   1133 1HE  LYS A  75      20.045   2.435   7.046  1.00  0.81           H  
ATOM   1134 2HE  LYS A  75      21.475   3.063   7.884  1.00  0.81           H  
ATOM   1135 1HZ  LYS A  75      19.828   2.261   9.433  1.00  0.81           H  
ATOM   1136 2HZ  LYS A  75      20.013   3.876   9.630  1.00  0.81           H  
ATOM   1137 3HZ  LYS A  75      18.664   3.282   8.891  1.00  0.81           H  
ATOM   1138  N   GLU A  76      16.459   7.781   6.898  1.00  0.82           N  
ATOM   1139  CA  GLU A  76      15.635   8.057   8.057  1.00  0.82           C  
ATOM   1140  C   GLU A  76      14.138   7.955   7.728  1.00  0.82           C  
ATOM   1141  O   GLU A  76      13.374   7.409   8.535  1.00  0.82           O  
ATOM   1142  CB  GLU A  76      15.994   9.435   8.616  1.00  0.82           C  
ATOM   1143  CG  GLU A  76      17.365   9.531   9.322  1.00  0.82           C  
ATOM   1144  CD  GLU A  76      17.388   8.808  10.642  1.00  0.82           C  
ATOM   1145  OE1 GLU A  76      16.515   9.084  11.446  1.00  0.82           O  
ATOM   1146  OE2 GLU A  76      18.257   7.999  10.861  1.00  0.82           O  
ATOM   1147  H   GLU A  76      17.103   8.491   6.545  1.00  0.82           H  
ATOM   1148  HA  GLU A  76      15.863   7.312   8.817  1.00  0.82           H  
ATOM   1149 1HB  GLU A  76      16.005  10.157   7.800  1.00  0.82           H  
ATOM   1150 2HB  GLU A  76      15.236   9.739   9.327  1.00  0.82           H  
ATOM   1151 1HG  GLU A  76      18.127   9.102   8.668  1.00  0.82           H  
ATOM   1152 2HG  GLU A  76      17.609  10.583   9.475  1.00  0.82           H  
ATOM   1153  N   LEU A  77      13.698   8.391   6.539  1.00  0.85           N  
ATOM   1154  CA  LEU A  77      12.277   8.203   6.251  1.00  0.85           C  
ATOM   1155  C   LEU A  77      11.930   6.742   5.989  1.00  0.85           C  
ATOM   1156  O   LEU A  77      10.859   6.277   6.386  1.00  0.85           O  
ATOM   1157  CB  LEU A  77      11.775   9.014   5.052  1.00  0.85           C  
ATOM   1158  CG  LEU A  77      11.686  10.525   5.206  1.00  0.85           C  
ATOM   1159  CD1 LEU A  77      11.173  11.105   3.932  1.00  0.85           C  
ATOM   1160  CD2 LEU A  77      10.766  10.877   6.357  1.00  0.85           C  
ATOM   1161  H   LEU A  77      14.325   8.860   5.880  1.00  0.85           H  
ATOM   1162  HA  LEU A  77      11.715   8.530   7.124  1.00  0.85           H  
ATOM   1163 1HB  LEU A  77      12.460   8.820   4.221  1.00  0.85           H  
ATOM   1164 2HB  LEU A  77      10.791   8.646   4.772  1.00  0.85           H  
ATOM   1165  HG  LEU A  77      12.673  10.927   5.376  1.00  0.85           H  
ATOM   1166 1HD1 LEU A  77      11.111  12.181   4.031  1.00  0.85           H  
ATOM   1167 2HD1 LEU A  77      11.827  10.845   3.132  1.00  0.85           H  
ATOM   1168 3HD1 LEU A  77      10.181  10.708   3.728  1.00  0.85           H  
ATOM   1169 1HD2 LEU A  77      10.706  11.966   6.452  1.00  0.85           H  
ATOM   1170 2HD2 LEU A  77       9.772  10.477   6.167  1.00  0.85           H  
ATOM   1171 3HD2 LEU A  77      11.159  10.452   7.281  1.00  0.85           H  
ATOM   1172  N   LEU A  78      12.826   6.001   5.336  1.00  0.88           N  
ATOM   1173  CA  LEU A  78      12.548   4.600   5.033  1.00  0.88           C  
ATOM   1174  C   LEU A  78      12.438   3.788   6.318  1.00  0.88           C  
ATOM   1175  O   LEU A  78      11.556   2.936   6.480  1.00  0.88           O  
ATOM   1176  CB  LEU A  78      13.672   4.006   4.177  1.00  0.88           C  
ATOM   1177  CG  LEU A  78      13.813   4.536   2.729  1.00  0.88           C  
ATOM   1178  CD1 LEU A  78      15.073   4.015   2.167  1.00  0.88           C  
ATOM   1179  CD2 LEU A  78      12.656   4.092   1.863  1.00  0.88           C  
ATOM   1180  H   LEU A  78      13.704   6.423   5.026  1.00  0.88           H  
ATOM   1181  HA  LEU A  78      11.606   4.540   4.497  1.00  0.88           H  
ATOM   1182 1HB  LEU A  78      14.620   4.191   4.687  1.00  0.88           H  
ATOM   1183 2HB  LEU A  78      13.521   2.931   4.121  1.00  0.88           H  
ATOM   1184  HG  LEU A  78      13.858   5.612   2.747  1.00  0.88           H  
ATOM   1185 1HD1 LEU A  78      15.202   4.395   1.168  1.00  0.88           H  
ATOM   1186 2HD1 LEU A  78      15.891   4.348   2.796  1.00  0.88           H  
ATOM   1187 3HD1 LEU A  78      15.047   2.939   2.143  1.00  0.88           H  
ATOM   1188 1HD2 LEU A  78      12.795   4.472   0.856  1.00  0.88           H  
ATOM   1189 2HD2 LEU A  78      12.606   2.999   1.834  1.00  0.88           H  
ATOM   1190 3HD2 LEU A  78      11.744   4.487   2.267  1.00  0.88           H  
ATOM   1191  N   ASP A  79      13.313   4.094   7.284  1.00  0.93           N  
ATOM   1192  CA  ASP A  79      13.302   3.380   8.552  1.00  0.93           C  
ATOM   1193  C   ASP A  79      12.099   3.746   9.417  1.00  0.93           C  
ATOM   1194  O   ASP A  79      11.487   2.873  10.031  1.00  0.93           O  
ATOM   1195  CB  ASP A  79      14.583   3.660   9.352  1.00  0.93           C  
ATOM   1196  CG  ASP A  79      15.868   3.003   8.779  1.00  0.93           C  
ATOM   1197  OD1 ASP A  79      15.779   2.162   7.914  1.00  0.93           O  
ATOM   1198  OD2 ASP A  79      16.944   3.342   9.257  1.00  0.93           O  
ATOM   1199  H   ASP A  79      14.023   4.806   7.115  1.00  0.93           H  
ATOM   1200  HA  ASP A  79      13.253   2.313   8.341  1.00  0.93           H  
ATOM   1201 1HB  ASP A  79      14.743   4.744   9.380  1.00  0.93           H  
ATOM   1202 2HB  ASP A  79      14.444   3.328  10.378  1.00  0.93           H  
ATOM   1203  N   LYS A  80      11.718   5.025   9.439  1.00  0.96           N  
ATOM   1204  CA  LYS A  80      10.598   5.447  10.276  1.00  0.96           C  
ATOM   1205  C   LYS A  80       9.240   5.079   9.684  1.00  0.96           C  
ATOM   1206  O   LYS A  80       8.305   4.759  10.420  1.00  0.96           O  
ATOM   1207  CB  LYS A  80      10.667   6.951  10.540  1.00  0.96           C  
ATOM   1208  CG  LYS A  80      11.809   7.367  11.473  1.00  0.96           C  
ATOM   1209  CD  LYS A  80      11.781   8.860  11.769  1.00  0.96           C  
ATOM   1210  CE  LYS A  80      12.813   9.234  12.836  1.00  0.96           C  
ATOM   1211  NZ  LYS A  80      14.206   9.148  12.320  1.00  0.96           N  
ATOM   1212  H   LYS A  80      12.240   5.733   8.919  1.00  0.96           H  
ATOM   1213  HA  LYS A  80      10.684   4.934  11.233  1.00  0.96           H  
ATOM   1214 1HB  LYS A  80      10.809   7.475   9.589  1.00  0.96           H  
ATOM   1215 2HB  LYS A  80       9.727   7.294  10.968  1.00  0.96           H  
ATOM   1216 1HG  LYS A  80      11.732   6.816  12.409  1.00  0.96           H  
ATOM   1217 2HG  LYS A  80      12.763   7.118  11.004  1.00  0.96           H  
ATOM   1218 1HD  LYS A  80      12.007   9.409  10.850  1.00  0.96           H  
ATOM   1219 2HD  LYS A  80      10.789   9.150  12.113  1.00  0.96           H  
ATOM   1220 1HE  LYS A  80      12.626  10.251  13.176  1.00  0.96           H  
ATOM   1221 2HE  LYS A  80      12.711   8.554  13.679  1.00  0.96           H  
ATOM   1222 1HZ  LYS A  80      14.874   9.396  13.034  1.00  0.96           H  
ATOM   1223 2HZ  LYS A  80      14.415   8.212  11.999  1.00  0.96           H  
ATOM   1224 3HZ  LYS A  80      14.311   9.785  11.544  1.00  0.96           H  
ATOM   1225  N   GLY A  81       9.125   5.111   8.357  1.00  0.99           N  
ATOM   1226  CA  GLY A  81       7.867   4.794   7.695  1.00  0.99           C  
ATOM   1227  C   GLY A  81       7.719   3.305   7.383  1.00  0.99           C  
ATOM   1228  O   GLY A  81       6.704   2.896   6.815  1.00  0.99           O  
ATOM   1229  H   GLY A  81       9.912   5.395   7.775  1.00  0.99           H  
ATOM   1230 1HA  GLY A  81       7.038   5.121   8.320  1.00  0.99           H  
ATOM   1231 2HA  GLY A  81       7.805   5.364   6.767  1.00  0.99           H  
ATOM   1232  N   ASN A  82       8.730   2.504   7.750  1.00  1.00           N  
ATOM   1233  CA  ASN A  82       8.767   1.067   7.465  1.00  1.00           C  
ATOM   1234  C   ASN A  82       8.542   0.795   5.978  1.00  1.00           C  
ATOM   1235  O   ASN A  82       7.707  -0.033   5.607  1.00  1.00           O  
ATOM   1236  CB  ASN A  82       7.760   0.314   8.321  1.00  1.00           C  
ATOM   1237  CG  ASN A  82       8.078   0.381   9.802  1.00  1.00           C  
ATOM   1238  OD1 ASN A  82       9.225   0.179  10.218  1.00  1.00           O  
ATOM   1239  ND2 ASN A  82       7.079   0.661  10.603  1.00  1.00           N  
ATOM   1240  H   ASN A  82       9.520   2.918   8.231  1.00  1.00           H  
ATOM   1241  HA  ASN A  82       9.767   0.703   7.709  1.00  1.00           H  
ATOM   1242 1HB  ASN A  82       6.760   0.714   8.159  1.00  1.00           H  
ATOM   1243 2HB  ASN A  82       7.743  -0.732   8.017  1.00  1.00           H  
ATOM   1244 1HD2 ASN A  82       7.232   0.722  11.590  1.00  1.00           H  
ATOM   1245 2HD2 ASN A  82       6.167   0.818  10.230  1.00  1.00           H  
ATOM   1246  N   LEU A  83       9.259   1.528   5.128  1.00  1.00           N  
ATOM   1247  CA  LEU A  83       9.060   1.417   3.692  1.00  1.00           C  
ATOM   1248  C   LEU A  83      10.043   0.429   3.033  1.00  1.00           C  
ATOM   1249  O   LEU A  83      11.252   0.549   3.242  1.00  1.00           O  
ATOM   1250  CB  LEU A  83       9.282   2.790   3.071  1.00  1.00           C  
ATOM   1251  CG  LEU A  83       8.469   3.918   3.687  1.00  1.00           C  
ATOM   1252  CD1 LEU A  83       8.792   5.215   3.021  1.00  1.00           C  
ATOM   1253  CD2 LEU A  83       7.060   3.614   3.547  1.00  1.00           C  
ATOM   1254  H   LEU A  83       9.961   2.165   5.507  1.00  1.00           H  
ATOM   1255  HA  LEU A  83       8.029   1.143   3.522  1.00  1.00           H  
ATOM   1256 1HB  LEU A  83      10.317   3.029   3.191  1.00  1.00           H  
ATOM   1257 2HB  LEU A  83       9.052   2.738   2.004  1.00  1.00           H  
ATOM   1258  HG  LEU A  83       8.723   4.011   4.739  1.00  1.00           H  
ATOM   1259 1HD1 LEU A  83       8.204   6.016   3.470  1.00  1.00           H  
ATOM   1260 2HD1 LEU A  83       9.843   5.442   3.130  1.00  1.00           H  
ATOM   1261 3HD1 LEU A  83       8.539   5.117   1.971  1.00  1.00           H  
ATOM   1262 1HD2 LEU A  83       6.472   4.415   3.996  1.00  1.00           H  
ATOM   1263 2HD2 LEU A  83       6.827   3.529   2.485  1.00  1.00           H  
ATOM   1264 3HD2 LEU A  83       6.837   2.672   4.052  1.00  1.00           H  
ATOM   1265  N   PRO A  84       9.568  -0.588   2.283  1.00  0.97           N  
ATOM   1266  CA  PRO A  84      10.371  -1.511   1.497  1.00  0.97           C  
ATOM   1267  C   PRO A  84      11.143  -0.742   0.439  1.00  0.97           C  
ATOM   1268  O   PRO A  84      10.639   0.232  -0.122  1.00  0.97           O  
ATOM   1269  CB  PRO A  84       9.346  -2.458   0.879  1.00  0.97           C  
ATOM   1270  CG  PRO A  84       8.131  -2.349   1.771  1.00  0.97           C  
ATOM   1271  CD  PRO A  84       8.128  -0.915   2.278  1.00  0.97           C  
ATOM   1272  HA  PRO A  84      11.063  -2.051   2.171  1.00  0.97           H  
ATOM   1273 1HB  PRO A  84       9.157  -2.171  -0.159  1.00  0.97           H  
ATOM   1274 2HB  PRO A  84       9.752  -3.478   0.851  1.00  0.97           H  
ATOM   1275 1HG  PRO A  84       7.231  -2.595   1.199  1.00  0.97           H  
ATOM   1276 2HG  PRO A  84       8.196  -3.083   2.589  1.00  0.97           H  
ATOM   1277 1HD  PRO A  84       7.570  -0.240   1.616  1.00  0.97           H  
ATOM   1278 2HD  PRO A  84       7.722  -0.945   3.296  1.00  0.97           H  
ATOM   1279  N   ARG A  85      12.313  -1.226   0.069  1.00  0.92           N  
ATOM   1280  CA  ARG A  85      13.120  -0.567  -0.957  1.00  0.92           C  
ATOM   1281  C   ARG A  85      12.413  -0.512  -2.316  1.00  0.92           C  
ATOM   1282  O   ARG A  85      12.574   0.445  -3.070  1.00  0.92           O  
ATOM   1283  CB  ARG A  85      14.447  -1.275  -1.087  1.00  0.92           C  
ATOM   1284  CG  ARG A  85      15.257  -1.241   0.203  1.00  0.92           C  
ATOM   1285  CD  ARG A  85      15.645   0.128   0.574  1.00  0.92           C  
ATOM   1286  NE  ARG A  85      16.484   0.143   1.761  1.00  0.92           N  
ATOM   1287  CZ  ARG A  85      16.062   0.272   3.017  1.00  0.92           C  
ATOM   1288  NH1 ARG A  85      14.784   0.393   3.306  1.00  0.92           N  
ATOM   1289  NH2 ARG A  85      16.984   0.274   3.941  1.00  0.92           N  
ATOM   1290  H   ARG A  85      12.682  -2.042   0.537  1.00  0.92           H  
ATOM   1291  HA  ARG A  85      13.311   0.457  -0.631  1.00  0.92           H  
ATOM   1292 1HB  ARG A  85      14.292  -2.316  -1.368  1.00  0.92           H  
ATOM   1293 2HB  ARG A  85      15.038  -0.804  -1.874  1.00  0.92           H  
ATOM   1294 1HG  ARG A  85      14.641  -1.635   1.011  1.00  0.92           H  
ATOM   1295 2HG  ARG A  85      16.154  -1.850   0.112  1.00  0.92           H  
ATOM   1296 1HD  ARG A  85      16.196   0.581  -0.248  1.00  0.92           H  
ATOM   1297 2HD  ARG A  85      14.752   0.719   0.780  1.00  0.92           H  
ATOM   1298  HE  ARG A  85      17.506   0.057   1.648  1.00  0.92           H  
ATOM   1299 1HH1 ARG A  85      14.103   0.390   2.558  1.00  0.92           H  
ATOM   1300 2HH1 ARG A  85      14.486   0.492   4.270  1.00  0.92           H  
ATOM   1301 1HH2 ARG A  85      17.961   0.180   3.624  1.00  0.92           H  
ATOM   1302 2HH2 ARG A  85      16.743   0.369   4.921  1.00  0.92           H  
ATOM   1303  N   SER A  86      11.592  -1.520  -2.610  1.00  0.86           N  
ATOM   1304  CA  SER A  86      10.870  -1.597  -3.884  1.00  0.86           C  
ATOM   1305  C   SER A  86       9.845  -0.473  -4.058  1.00  0.86           C  
ATOM   1306  O   SER A  86       9.353  -0.238  -5.163  1.00  0.86           O  
ATOM   1307  CB  SER A  86      10.166  -2.946  -4.016  1.00  0.86           C  
ATOM   1308  OG  SER A  86       9.111  -3.110  -3.068  1.00  0.86           O  
ATOM   1309  H   SER A  86      11.482  -2.261  -1.937  1.00  0.86           H  
ATOM   1310  HA  SER A  86      11.601  -1.512  -4.690  1.00  0.86           H  
ATOM   1311 1HB  SER A  86       9.766  -3.047  -5.026  1.00  0.86           H  
ATOM   1312 2HB  SER A  86      10.898  -3.741  -3.881  1.00  0.86           H  
ATOM   1313  HG  SER A  86       8.861  -4.042  -3.116  1.00  0.86           H  
ATOM   1314  N   GLN A  87       9.504   0.198  -2.960  1.00  0.81           N  
ATOM   1315  CA  GLN A  87       8.520   1.258  -2.944  1.00  0.81           C  
ATOM   1316  C   GLN A  87       9.185   2.640  -3.061  1.00  0.81           C  
ATOM   1317  O   GLN A  87       8.512   3.678  -3.017  1.00  0.81           O  
ATOM   1318  CB  GLN A  87       7.736   1.130  -1.656  1.00  0.81           C  
ATOM   1319  CG  GLN A  87       7.052  -0.231  -1.485  1.00  0.81           C  
ATOM   1320  CD  GLN A  87       5.986  -0.557  -2.504  1.00  0.81           C  
ATOM   1321  OE1 GLN A  87       4.997   0.166  -2.611  1.00  0.81           O  
ATOM   1322  NE2 GLN A  87       6.175  -1.646  -3.253  1.00  0.81           N  
ATOM   1323  H   GLN A  87       9.956  -0.020  -2.074  1.00  0.81           H  
ATOM   1324  HA  GLN A  87       7.847   1.126  -3.789  1.00  0.81           H  
ATOM   1325 1HB  GLN A  87       8.393   1.295  -0.801  1.00  0.81           H  
ATOM   1326 2HB  GLN A  87       6.994   1.868  -1.632  1.00  0.81           H  
ATOM   1327 1HG  GLN A  87       7.812  -0.998  -1.550  1.00  0.81           H  
ATOM   1328 2HG  GLN A  87       6.583  -0.248  -0.510  1.00  0.81           H  
ATOM   1329 1HE2 GLN A  87       5.454  -1.916  -3.955  1.00  0.81           H  
ATOM   1330 2HE2 GLN A  87       7.021  -2.206  -3.149  1.00  0.81           H  
ATOM   1331  N   LEU A  88      10.512   2.643  -3.202  1.00  0.76           N  
ATOM   1332  CA  LEU A  88      11.301   3.862  -3.330  1.00  0.76           C  
ATOM   1333  C   LEU A  88      11.578   4.237  -4.784  1.00  0.76           C  
ATOM   1334  O   LEU A  88      12.073   3.422  -5.578  1.00  0.76           O  
ATOM   1335  CB  LEU A  88      12.626   3.705  -2.576  1.00  0.76           C  
ATOM   1336  CG  LEU A  88      13.639   4.814  -2.730  1.00  0.76           C  
ATOM   1337  CD1 LEU A  88      13.132   6.096  -2.115  1.00  0.76           C  
ATOM   1338  CD2 LEU A  88      14.925   4.371  -2.098  1.00  0.76           C  
ATOM   1339  H   LEU A  88      11.020   1.758  -3.224  1.00  0.76           H  
ATOM   1340  HA  LEU A  88      10.745   4.675  -2.870  1.00  0.76           H  
ATOM   1341 1HB  LEU A  88      12.408   3.597  -1.516  1.00  0.76           H  
ATOM   1342 2HB  LEU A  88      13.103   2.799  -2.911  1.00  0.76           H  
ATOM   1343  HG  LEU A  88      13.811   4.985  -3.788  1.00  0.76           H  
ATOM   1344 1HD1 LEU A  88      13.877   6.869  -2.243  1.00  0.76           H  
ATOM   1345 2HD1 LEU A  88      12.218   6.397  -2.602  1.00  0.76           H  
ATOM   1346 3HD1 LEU A  88      12.941   5.944  -1.070  1.00  0.76           H  
ATOM   1347 1HD2 LEU A  88      15.673   5.137  -2.250  1.00  0.76           H  
ATOM   1348 2HD2 LEU A  88      14.768   4.197  -1.046  1.00  0.76           H  
ATOM   1349 3HD2 LEU A  88      15.253   3.459  -2.558  1.00  0.76           H  
ATOM   1350  N   VAL A  89      11.227   5.479  -5.113  1.00  0.73           N  
ATOM   1351  CA  VAL A  89      11.434   6.061  -6.430  1.00  0.73           C  
ATOM   1352  C   VAL A  89      12.310   7.309  -6.293  1.00  0.73           C  
ATOM   1353  O   VAL A  89      11.985   8.195  -5.504  1.00  0.73           O  
ATOM   1354  CB  VAL A  89      10.086   6.471  -7.057  1.00  0.73           C  
ATOM   1355  CG1 VAL A  89      10.316   7.102  -8.412  1.00  0.73           C  
ATOM   1356  CG2 VAL A  89       9.142   5.271  -7.134  1.00  0.73           C  
ATOM   1357  H   VAL A  89      10.795   6.057  -4.392  1.00  0.73           H  
ATOM   1358  HA  VAL A  89      11.925   5.334  -7.061  1.00  0.73           H  
ATOM   1359  HB  VAL A  89       9.640   7.222  -6.435  1.00  0.73           H  
ATOM   1360 1HG1 VAL A  89       9.358   7.416  -8.825  1.00  0.73           H  
ATOM   1361 2HG1 VAL A  89      10.968   7.970  -8.312  1.00  0.73           H  
ATOM   1362 3HG1 VAL A  89      10.783   6.371  -9.075  1.00  0.73           H  
ATOM   1363 1HG2 VAL A  89       8.188   5.586  -7.555  1.00  0.73           H  
ATOM   1364 2HG2 VAL A  89       9.576   4.506  -7.757  1.00  0.73           H  
ATOM   1365 3HG2 VAL A  89       8.977   4.870  -6.130  1.00  0.73           H  
ATOM   1366  N   VAL A  90      13.411   7.387  -7.034  1.00  0.72           N  
ATOM   1367  CA  VAL A  90      14.265   8.570  -6.897  1.00  0.72           C  
ATOM   1368  C   VAL A  90      14.507   9.231  -8.250  1.00  0.72           C  
ATOM   1369  O   VAL A  90      14.791   8.541  -9.237  1.00  0.72           O  
ATOM   1370  CB  VAL A  90      15.616   8.210  -6.257  1.00  0.72           C  
ATOM   1371  CG1 VAL A  90      16.436   9.501  -6.058  1.00  0.72           C  
ATOM   1372  CG2 VAL A  90      15.404   7.470  -4.914  1.00  0.72           C  
ATOM   1373  H   VAL A  90      13.640   6.616  -7.664  1.00  0.72           H  
ATOM   1374  HA  VAL A  90      13.767   9.297  -6.256  1.00  0.72           H  
ATOM   1375  HB  VAL A  90      16.159   7.576  -6.920  1.00  0.72           H  
ATOM   1376 1HG1 VAL A  90      17.374   9.263  -5.608  1.00  0.72           H  
ATOM   1377 2HG1 VAL A  90      16.606   9.997  -7.004  1.00  0.72           H  
ATOM   1378 3HG1 VAL A  90      15.910  10.175  -5.409  1.00  0.72           H  
ATOM   1379 1HG2 VAL A  90      16.366   7.224  -4.483  1.00  0.72           H  
ATOM   1380 2HG2 VAL A  90      14.860   8.077  -4.226  1.00  0.72           H  
ATOM   1381 3HG2 VAL A  90      14.852   6.560  -5.095  1.00  0.72           H  
ATOM   1382  N   PHE A  91      14.374  10.557  -8.314  1.00  0.75           N  
ATOM   1383  CA  PHE A  91      14.589  11.246  -9.575  1.00  0.75           C  
ATOM   1384  C   PHE A  91      16.028  11.709  -9.751  1.00  0.75           C  
ATOM   1385  O   PHE A  91      16.628  12.277  -8.834  1.00  0.75           O  
ATOM   1386  CB  PHE A  91      13.699  12.475  -9.694  1.00  0.75           C  
ATOM   1387  CG  PHE A  91      12.313  12.168  -9.711  1.00  0.75           C  
ATOM   1388  CD1 PHE A  91      11.471  12.635  -8.725  1.00  0.75           C  
ATOM   1389  CD2 PHE A  91      11.841  11.353 -10.658  1.00  0.75           C  
ATOM   1390  CE1 PHE A  91      10.166  12.291  -8.737  1.00  0.75           C  
ATOM   1391  CE2 PHE A  91      10.558  10.988 -10.658  1.00  0.75           C  
ATOM   1392  CZ  PHE A  91       9.706  11.457  -9.698  1.00  0.75           C  
ATOM   1393  H   PHE A  91      14.127  11.078  -7.477  1.00  0.75           H  
ATOM   1394  HA  PHE A  91      14.345  10.562 -10.383  1.00  0.75           H  
ATOM   1395 1HB  PHE A  91      13.894  13.154  -8.871  1.00  0.75           H  
ATOM   1396 2HB  PHE A  91      13.937  12.992 -10.615  1.00  0.75           H  
ATOM   1397  HD1 PHE A  91      11.861  13.291  -7.947  1.00  0.75           H  
ATOM   1398  HD2 PHE A  91      12.530  10.987 -11.420  1.00  0.75           H  
ATOM   1399  HE1 PHE A  91       9.503  12.671  -7.979  1.00  0.75           H  
ATOM   1400  HE2 PHE A  91      10.198  10.326 -11.427  1.00  0.75           H  
ATOM   1401  HZ  PHE A  91       8.672  11.167  -9.710  1.00  0.75           H  
ATOM   1402  N   TYR A  92      16.544  11.508 -10.958  1.00  0.80           N  
ATOM   1403  CA  TYR A  92      17.884  11.931 -11.349  1.00  0.80           C  
ATOM   1404  C   TYR A  92      17.882  12.530 -12.744  1.00  0.80           C  
ATOM   1405  O   TYR A  92      16.880  12.450 -13.452  1.00  0.80           O  
ATOM   1406  CB  TYR A  92      18.876  10.779 -11.315  1.00  0.80           C  
ATOM   1407  CG  TYR A  92      19.033  10.116 -10.004  1.00  0.80           C  
ATOM   1408  CD1 TYR A  92      18.298   8.987  -9.726  1.00  0.80           C  
ATOM   1409  CD2 TYR A  92      19.890  10.653  -9.053  1.00  0.80           C  
ATOM   1410  CE1 TYR A  92      18.439   8.380  -8.518  1.00  0.80           C  
ATOM   1411  CE2 TYR A  92      20.014  10.045  -7.834  1.00  0.80           C  
ATOM   1412  CZ  TYR A  92      19.299   8.906  -7.573  1.00  0.80           C  
ATOM   1413  OH  TYR A  92      19.440   8.285  -6.375  1.00  0.80           O  
ATOM   1414  H   TYR A  92      15.970  11.000 -11.633  1.00  0.80           H  
ATOM   1415  HA  TYR A  92      18.220  12.705 -10.660  1.00  0.80           H  
ATOM   1416 1HB  TYR A  92      18.542  10.025 -12.013  1.00  0.80           H  
ATOM   1417 2HB  TYR A  92      19.850  11.121 -11.648  1.00  0.80           H  
ATOM   1418  HD1 TYR A  92      17.614   8.575 -10.475  1.00  0.80           H  
ATOM   1419  HD2 TYR A  92      20.461  11.556  -9.273  1.00  0.80           H  
ATOM   1420  HE1 TYR A  92      17.879   7.496  -8.299  1.00  0.80           H  
ATOM   1421  HE2 TYR A  92      20.684  10.456  -7.080  1.00  0.80           H  
ATOM   1422  HH  TYR A  92      20.050   8.803  -5.830  1.00  0.80           H  
ATOM   1423  N   THR A  93      18.985  13.157 -13.122  1.00  0.88           N  
ATOM   1424  CA  THR A  93      19.122  13.671 -14.476  1.00  0.88           C  
ATOM   1425  C   THR A  93      19.946  12.723 -15.335  1.00  0.88           C  
ATOM   1426  O   THR A  93      20.694  11.900 -14.805  1.00  0.88           O  
ATOM   1427  CB  THR A  93      19.786  15.055 -14.464  1.00  0.88           C  
ATOM   1428  OG1 THR A  93      21.112  14.962 -13.898  1.00  0.88           O  
ATOM   1429  CG2 THR A  93      18.962  16.000 -13.683  1.00  0.88           C  
ATOM   1430  H   THR A  93      19.759  13.236 -12.480  1.00  0.88           H  
ATOM   1431  HA  THR A  93      18.132  13.763 -14.912  1.00  0.88           H  
ATOM   1432  HB  THR A  93      19.870  15.411 -15.477  1.00  0.88           H  
ATOM   1433  HG1 THR A  93      21.538  15.823 -13.935  1.00  0.88           H  
ATOM   1434 1HG2 THR A  93      19.423  16.988 -13.692  1.00  0.88           H  
ATOM   1435 2HG2 THR A  93      17.985  16.039 -14.150  1.00  0.88           H  
ATOM   1436 3HG2 THR A  93      18.865  15.654 -12.658  1.00  0.88           H  
ATOM   1437  N   ALA A  94      19.883  12.886 -16.654  1.00  0.96           N  
ATOM   1438  CA  ALA A  94      20.746  12.075 -17.514  1.00  0.96           C  
ATOM   1439  C   ALA A  94      21.234  12.829 -18.742  1.00  0.96           C  
ATOM   1440  O   ALA A  94      20.457  13.240 -19.609  1.00  0.96           O  
ATOM   1441  CB  ALA A  94      20.017  10.827 -17.959  1.00  0.96           C  
ATOM   1442  H   ALA A  94      19.203  13.545 -17.034  1.00  0.96           H  
ATOM   1443  HA  ALA A  94      21.622  11.785 -16.933  1.00  0.96           H  
ATOM   1444 1HB  ALA A  94      20.680  10.214 -18.569  1.00  0.96           H  
ATOM   1445 2HB  ALA A  94      19.712  10.265 -17.090  1.00  0.96           H  
ATOM   1446 3HB  ALA A  94      19.140  11.102 -18.543  1.00  0.96           H  
ATOM   1447  N   LEU A  95      22.558  12.931 -18.835  1.00  1.02           N  
ATOM   1448  CA  LEU A  95      23.239  13.649 -19.906  1.00  1.02           C  
ATOM   1449  C   LEU A  95      23.001  13.070 -21.283  1.00  1.02           C  
ATOM   1450  O   LEU A  95      22.549  13.750 -22.201  1.00  1.02           O  
ATOM   1451  CB  LEU A  95      24.745  13.618 -19.650  1.00  1.02           C  
ATOM   1452  CG  LEU A  95      25.585  14.280 -20.711  1.00  1.02           C  
ATOM   1453  CD1 LEU A  95      25.268  15.745 -20.731  1.00  1.02           C  
ATOM   1454  CD2 LEU A  95      27.026  14.021 -20.457  1.00  1.02           C  
ATOM   1455  H   LEU A  95      23.118  12.533 -18.094  1.00  1.02           H  
ATOM   1456  HA  LEU A  95      22.905  14.671 -19.918  1.00  1.02           H  
ATOM   1457 1HB  LEU A  95      24.951  14.119 -18.706  1.00  1.02           H  
ATOM   1458 2HB  LEU A  95      25.071  12.582 -19.572  1.00  1.02           H  
ATOM   1459  HG  LEU A  95      25.327  13.869 -21.675  1.00  1.02           H  
ATOM   1460 1HD1 LEU A  95      25.846  16.220 -21.497  1.00  1.02           H  
ATOM   1461 2HD1 LEU A  95      24.211  15.880 -20.930  1.00  1.02           H  
ATOM   1462 3HD1 LEU A  95      25.513  16.184 -19.768  1.00  1.02           H  
ATOM   1463 1HD2 LEU A  95      27.611  14.491 -21.244  1.00  1.02           H  
ATOM   1464 2HD2 LEU A  95      27.308  14.431 -19.487  1.00  1.02           H  
ATOM   1465 3HD2 LEU A  95      27.205  12.946 -20.466  1.00  1.02           H  
ATOM   1466  N   ASN A  96      23.252  11.778 -21.424  1.00  1.06           N  
ATOM   1467  CA  ASN A  96      23.221  11.158 -22.738  1.00  1.06           C  
ATOM   1468  C   ASN A  96      21.837  10.726 -23.191  1.00  1.06           C  
ATOM   1469  O   ASN A  96      21.576   9.545 -23.420  1.00  1.06           O  
ATOM   1470  CB  ASN A  96      24.207  10.021 -22.770  1.00  1.06           C  
ATOM   1471  CG  ASN A  96      25.628  10.526 -22.629  1.00  1.06           C  
ATOM   1472  OD1 ASN A  96      25.993  11.543 -23.229  1.00  1.06           O  
ATOM   1473  ND2 ASN A  96      26.422   9.845 -21.846  1.00  1.06           N  
ATOM   1474  H   ASN A  96      23.541  11.238 -20.625  1.00  1.06           H  
ATOM   1475  HA  ASN A  96      23.556  11.887 -23.456  1.00  1.06           H  
ATOM   1476 1HB  ASN A  96      23.991   9.324 -21.960  1.00  1.06           H  
ATOM   1477 2HB  ASN A  96      24.112   9.478 -23.711  1.00  1.06           H  
ATOM   1478 1HD2 ASN A  96      27.370  10.139 -21.715  1.00  1.06           H  
ATOM   1479 2HD2 ASN A  96      26.084   9.028 -21.378  1.00  1.06           H  
ATOM   1480  N   ALA A  97      20.961  11.709 -23.328  1.00  1.05           N  
ATOM   1481  CA  ALA A  97      19.594  11.486 -23.767  1.00  1.05           C  
ATOM   1482  C   ALA A  97      18.961  12.808 -24.257  1.00  1.05           C  
ATOM   1483  O   ALA A  97      19.247  13.870 -23.695  1.00  1.05           O  
ATOM   1484  CB  ALA A  97      18.798  10.893 -22.617  1.00  1.05           C  
ATOM   1485  H   ALA A  97      21.299  12.643 -23.104  1.00  1.05           H  
ATOM   1486  HA  ALA A  97      19.620  10.766 -24.571  1.00  1.05           H  
ATOM   1487 1HB  ALA A  97      17.773  10.700 -22.930  1.00  1.05           H  
ATOM   1488 2HB  ALA A  97      19.253   9.955 -22.297  1.00  1.05           H  
ATOM   1489 3HB  ALA A  97      18.807  11.585 -21.791  1.00  1.05           H  
ATOM   1490  N   PRO A  98      18.063  12.788 -25.272  1.00  1.02           N  
ATOM   1491  CA  PRO A  98      17.302  13.941 -25.739  1.00  1.02           C  
ATOM   1492  C   PRO A  98      16.574  14.495 -24.549  1.00  1.02           C  
ATOM   1493  O   PRO A  98      15.976  13.721 -23.823  1.00  1.02           O  
ATOM   1494  CB  PRO A  98      16.345  13.328 -26.761  1.00  1.02           C  
ATOM   1495  CG  PRO A  98      17.067  12.102 -27.262  1.00  1.02           C  
ATOM   1496  CD  PRO A  98      17.807  11.555 -26.048  1.00  1.02           C  
ATOM   1497  HA  PRO A  98      17.976  14.688 -26.187  1.00  1.02           H  
ATOM   1498 1HB  PRO A  98      15.384  13.090 -26.279  1.00  1.02           H  
ATOM   1499 2HB  PRO A  98      16.132  14.054 -27.558  1.00  1.02           H  
ATOM   1500 1HG  PRO A  98      16.342  11.382 -27.677  1.00  1.02           H  
ATOM   1501 2HG  PRO A  98      17.747  12.372 -28.082  1.00  1.02           H  
ATOM   1502 1HD  PRO A  98      17.186  10.849 -25.479  1.00  1.02           H  
ATOM   1503 2HD  PRO A  98      18.734  11.106 -26.428  1.00  1.02           H  
ATOM   1504  N   ALA A  99      16.506  15.814 -24.409  1.00  0.96           N  
ATOM   1505  CA  ALA A  99      15.934  16.452 -23.211  1.00  0.96           C  
ATOM   1506  C   ALA A  99      14.495  16.037 -22.859  1.00  0.96           C  
ATOM   1507  O   ALA A  99      14.115  16.085 -21.695  1.00  0.96           O  
ATOM   1508  CB  ALA A  99      16.005  17.959 -23.367  1.00  0.96           C  
ATOM   1509  H   ALA A  99      16.957  16.401 -25.097  1.00  0.96           H  
ATOM   1510  HA  ALA A  99      16.562  16.176 -22.367  1.00  0.96           H  
ATOM   1511 1HB  ALA A  99      15.642  18.434 -22.453  1.00  0.96           H  
ATOM   1512 2HB  ALA A  99      17.042  18.255 -23.545  1.00  0.96           H  
ATOM   1513 3HB  ALA A  99      15.401  18.262 -24.195  1.00  0.96           H  
ATOM   1514  N   ALA A 100      13.670  15.669 -23.834  1.00  0.89           N  
ATOM   1515  CA  ALA A 100      12.292  15.273 -23.510  1.00  0.89           C  
ATOM   1516  C   ALA A 100      12.188  13.804 -23.073  1.00  0.89           C  
ATOM   1517  O   ALA A 100      11.104  13.309 -22.752  1.00  0.89           O  
ATOM   1518  CB  ALA A 100      11.390  15.494 -24.694  1.00  0.89           C  
ATOM   1519  H   ALA A 100      14.000  15.636 -24.786  1.00  0.89           H  
ATOM   1520  HA  ALA A 100      11.949  15.887 -22.681  1.00  0.89           H  
ATOM   1521 1HB  ALA A 100      10.375  15.219 -24.424  1.00  0.89           H  
ATOM   1522 2HB  ALA A 100      11.410  16.531 -24.971  1.00  0.89           H  
ATOM   1523 3HB  ALA A 100      11.722  14.880 -25.524  1.00  0.89           H  
ATOM   1524  N   ALA A 101      13.291  13.072 -23.127  1.00  0.84           N  
ATOM   1525  CA  ALA A 101      13.260  11.657 -22.805  1.00  0.84           C  
ATOM   1526  C   ALA A 101      13.167  11.393 -21.306  1.00  0.84           C  
ATOM   1527  O   ALA A 101      13.654  12.166 -20.470  1.00  0.84           O  
ATOM   1528  CB  ALA A 101      14.486  10.962 -23.375  1.00  0.84           C  
ATOM   1529  H   ALA A 101      14.184  13.494 -23.377  1.00  0.84           H  
ATOM   1530  HA  ALA A 101      12.372  11.230 -23.271  1.00  0.84           H  
ATOM   1531 1HB  ALA A 101      14.435   9.894 -23.162  1.00  0.84           H  
ATOM   1532 2HB  ALA A 101      14.524  11.122 -24.452  1.00  0.84           H  
ATOM   1533 3HB  ALA A 101      15.375  11.372 -22.928  1.00  0.84           H  
ATOM   1534  N   LEU A 102      12.560  10.253 -20.990  1.00  0.80           N  
ATOM   1535  CA  LEU A 102      12.474   9.736 -19.634  1.00  0.80           C  
ATOM   1536  C   LEU A 102      12.864   8.281 -19.652  1.00  0.80           C  
ATOM   1537  O   LEU A 102      12.400   7.524 -20.509  1.00  0.80           O  
ATOM   1538  CB  LEU A 102      11.052   9.876 -19.062  1.00  0.80           C  
ATOM   1539  CG  LEU A 102      10.850   9.378 -17.591  1.00  0.80           C  
ATOM   1540  CD1 LEU A 102       9.806  10.204 -16.922  1.00  0.80           C  
ATOM   1541  CD2 LEU A 102      10.379   7.917 -17.583  1.00  0.80           C  
ATOM   1542  H   LEU A 102      12.161   9.702 -21.735  1.00  0.80           H  
ATOM   1543  HA  LEU A 102      13.171  10.279 -19.002  1.00  0.80           H  
ATOM   1544 1HB  LEU A 102      10.769  10.929 -19.094  1.00  0.80           H  
ATOM   1545 2HB  LEU A 102      10.367   9.317 -19.698  1.00  0.80           H  
ATOM   1546  HG  LEU A 102      11.792   9.481 -17.042  1.00  0.80           H  
ATOM   1547 1HD1 LEU A 102       9.678   9.857 -15.905  1.00  0.80           H  
ATOM   1548 2HD1 LEU A 102      10.114  11.248 -16.922  1.00  0.80           H  
ATOM   1549 3HD1 LEU A 102       8.882  10.097 -17.452  1.00  0.80           H  
ATOM   1550 1HD2 LEU A 102      10.235   7.589 -16.554  1.00  0.80           H  
ATOM   1551 2HD2 LEU A 102       9.436   7.836 -18.122  1.00  0.80           H  
ATOM   1552 3HD2 LEU A 102      11.121   7.290 -18.065  1.00  0.80           H  
ATOM   1553  N   GLU A 103      13.721   7.895 -18.720  1.00  0.78           N  
ATOM   1554  CA  GLU A 103      14.141   6.502 -18.662  1.00  0.78           C  
ATOM   1555  C   GLU A 103      13.945   5.934 -17.274  1.00  0.78           C  
ATOM   1556  O   GLU A 103      14.146   6.620 -16.267  1.00  0.78           O  
ATOM   1557  CB  GLU A 103      15.603   6.356 -19.101  1.00  0.78           C  
ATOM   1558  CG  GLU A 103      15.872   6.793 -20.554  1.00  0.78           C  
ATOM   1559  CD  GLU A 103      17.310   6.635 -20.987  1.00  0.78           C  
ATOM   1560  OE1 GLU A 103      18.117   6.217 -20.191  1.00  0.78           O  
ATOM   1561  OE2 GLU A 103      17.595   6.930 -22.124  1.00  0.78           O  
ATOM   1562  H   GLU A 103      14.058   8.589 -18.049  1.00  0.78           H  
ATOM   1563  HA  GLU A 103      13.522   5.924 -19.346  1.00  0.78           H  
ATOM   1564 1HB  GLU A 103      16.242   6.945 -18.447  1.00  0.78           H  
ATOM   1565 2HB  GLU A 103      15.905   5.313 -19.001  1.00  0.78           H  
ATOM   1566 1HG  GLU A 103      15.235   6.206 -21.217  1.00  0.78           H  
ATOM   1567 2HG  GLU A 103      15.590   7.839 -20.663  1.00  0.78           H  
ATOM   1568  N   VAL A 104      13.568   4.664 -17.219  1.00  0.78           N  
ATOM   1569  CA  VAL A 104      13.365   4.000 -15.943  1.00  0.78           C  
ATOM   1570  C   VAL A 104      14.272   2.788 -15.749  1.00  0.78           C  
ATOM   1571  O   VAL A 104      14.294   1.857 -16.567  1.00  0.78           O  
ATOM   1572  CB  VAL A 104      11.900   3.562 -15.830  1.00  0.78           C  
ATOM   1573  CG1 VAL A 104      11.655   2.873 -14.541  1.00  0.78           C  
ATOM   1574  CG2 VAL A 104      11.022   4.744 -15.982  1.00  0.78           C  
ATOM   1575  H   VAL A 104      13.392   4.164 -18.084  1.00  0.78           H  
ATOM   1576  HA  VAL A 104      13.575   4.713 -15.143  1.00  0.78           H  
ATOM   1577  HB  VAL A 104      11.679   2.845 -16.622  1.00  0.78           H  
ATOM   1578 1HG1 VAL A 104      10.619   2.566 -14.499  1.00  0.78           H  
ATOM   1579 2HG1 VAL A 104      12.297   1.996 -14.445  1.00  0.78           H  
ATOM   1580 3HG1 VAL A 104      11.869   3.577 -13.746  1.00  0.78           H  
ATOM   1581 1HG2 VAL A 104      10.029   4.411 -15.915  1.00  0.78           H  
ATOM   1582 2HG2 VAL A 104      11.229   5.462 -15.202  1.00  0.78           H  
ATOM   1583 3HG2 VAL A 104      11.192   5.194 -16.951  1.00  0.78           H  
ATOM   1584  N   THR A 105      15.002   2.811 -14.640  1.00  0.80           N  
ATOM   1585  CA  THR A 105      15.908   1.746 -14.243  1.00  0.80           C  
ATOM   1586  C   THR A 105      15.434   1.120 -12.942  1.00  0.80           C  
ATOM   1587  O   THR A 105      15.217   1.809 -11.952  1.00  0.80           O  
ATOM   1588  CB  THR A 105      17.339   2.295 -14.094  1.00  0.80           C  
ATOM   1589  OG1 THR A 105      17.804   2.778 -15.363  1.00  0.80           O  
ATOM   1590  CG2 THR A 105      18.284   1.284 -13.530  1.00  0.80           C  
ATOM   1591  H   THR A 105      14.913   3.624 -14.030  1.00  0.80           H  
ATOM   1592  HA  THR A 105      15.908   0.975 -15.012  1.00  0.80           H  
ATOM   1593  HB  THR A 105      17.308   3.127 -13.415  1.00  0.80           H  
ATOM   1594  HG1 THR A 105      17.777   2.063 -16.007  1.00  0.80           H  
ATOM   1595 1HG2 THR A 105      19.274   1.724 -13.421  1.00  0.80           H  
ATOM   1596 2HG2 THR A 105      17.926   0.972 -12.556  1.00  0.80           H  
ATOM   1597 3HG2 THR A 105      18.342   0.421 -14.195  1.00  0.80           H  
ATOM   1598  N   LEU A 106      15.284  -0.199 -12.923  1.00  0.84           N  
ATOM   1599  CA  LEU A 106      14.781  -0.826 -11.702  1.00  0.84           C  
ATOM   1600  C   LEU A 106      15.899  -1.225 -10.763  1.00  0.84           C  
ATOM   1601  O   LEU A 106      15.671  -1.501  -9.588  1.00  0.84           O  
ATOM   1602  CB  LEU A 106      13.958  -2.039 -12.054  1.00  0.84           C  
ATOM   1603  CG  LEU A 106      12.788  -1.719 -12.931  1.00  0.84           C  
ATOM   1604  CD1 LEU A 106      12.049  -3.007 -13.251  1.00  0.84           C  
ATOM   1605  CD2 LEU A 106      11.920  -0.653 -12.256  1.00  0.84           C  
ATOM   1606  H   LEU A 106      15.474  -0.751 -13.748  1.00  0.84           H  
ATOM   1607  HA  LEU A 106      14.144  -0.114 -11.182  1.00  0.84           H  
ATOM   1608 1HB  LEU A 106      14.592  -2.761 -12.569  1.00  0.84           H  
ATOM   1609 2HB  LEU A 106      13.586  -2.489 -11.134  1.00  0.84           H  
ATOM   1610  HG  LEU A 106      13.147  -1.311 -13.868  1.00  0.84           H  
ATOM   1611 1HD1 LEU A 106      11.238  -2.789 -13.907  1.00  0.84           H  
ATOM   1612 2HD1 LEU A 106      12.729  -3.702 -13.744  1.00  0.84           H  
ATOM   1613 3HD1 LEU A 106      11.674  -3.462 -12.342  1.00  0.84           H  
ATOM   1614 1HD2 LEU A 106      11.084  -0.412 -12.902  1.00  0.84           H  
ATOM   1615 2HD2 LEU A 106      11.549  -1.015 -11.310  1.00  0.84           H  
ATOM   1616 3HD2 LEU A 106      12.513   0.246 -12.083  1.00  0.84           H  
ATOM   1617  N   SER A 107      17.095  -1.324 -11.310  1.00  0.90           N  
ATOM   1618  CA  SER A 107      18.265  -1.651 -10.532  1.00  0.90           C  
ATOM   1619  C   SER A 107      19.527  -1.330 -11.313  1.00  0.90           C  
ATOM   1620  O   SER A 107      19.507  -1.330 -12.547  1.00  0.90           O  
ATOM   1621  CB  SER A 107      18.262  -3.118 -10.143  1.00  0.90           C  
ATOM   1622  OG  SER A 107      18.393  -3.946 -11.275  1.00  0.90           O  
ATOM   1623  H   SER A 107      17.200  -1.109 -12.286  1.00  0.90           H  
ATOM   1624  HA  SER A 107      18.240  -1.036  -9.638  1.00  0.90           H  
ATOM   1625 1HB  SER A 107      19.086  -3.306  -9.455  1.00  0.90           H  
ATOM   1626 2HB  SER A 107      17.346  -3.362  -9.617  1.00  0.90           H  
ATOM   1627  HG  SER A 107      18.461  -4.841 -10.932  1.00  0.90           H  
ATOM   1628  N   GLY A 108      20.641  -1.167 -10.612  1.00  0.98           N  
ATOM   1629  CA  GLY A 108      21.923  -1.014 -11.300  1.00  0.98           C  
ATOM   1630  C   GLY A 108      22.847   0.000 -10.635  1.00  0.98           C  
ATOM   1631  O   GLY A 108      22.419   0.740  -9.763  1.00  0.98           O  
ATOM   1632  H   GLY A 108      20.564  -1.165  -9.591  1.00  0.98           H  
ATOM   1633 1HA  GLY A 108      22.409  -1.988 -11.338  1.00  0.98           H  
ATOM   1634 2HA  GLY A 108      21.726  -0.709 -12.326  1.00  0.98           H  
ATOM   1635  N   PRO A 109      24.102   0.108 -11.091  1.00  1.08           N  
ATOM   1636  CA  PRO A 109      25.154   0.958 -10.555  1.00  1.08           C  
ATOM   1637  C   PRO A 109      24.895   2.444 -10.767  1.00  1.08           C  
ATOM   1638  O   PRO A 109      24.227   2.846 -11.716  1.00  1.08           O  
ATOM   1639  CB  PRO A 109      26.384   0.489 -11.334  1.00  1.08           C  
ATOM   1640  CG  PRO A 109      25.838  -0.063 -12.632  1.00  1.08           C  
ATOM   1641  CD  PRO A 109      24.508  -0.681 -12.270  1.00  1.08           C  
ATOM   1642  HA  PRO A 109      25.277   0.745  -9.486  1.00  1.08           H  
ATOM   1643 1HB  PRO A 109      27.071   1.331 -11.491  1.00  1.08           H  
ATOM   1644 2HB  PRO A 109      26.933  -0.263 -10.748  1.00  1.08           H  
ATOM   1645 1HG  PRO A 109      25.736   0.749 -13.367  1.00  1.08           H  
ATOM   1646 2HG  PRO A 109      26.545  -0.791 -13.061  1.00  1.08           H  
ATOM   1647 1HD  PRO A 109      23.814  -0.539 -13.107  1.00  1.08           H  
ATOM   1648 2HD  PRO A 109      24.642  -1.742 -12.008  1.00  1.08           H  
ATOM   1649  N   ALA A 110      25.478   3.255  -9.885  1.00  1.17           N  
ATOM   1650  CA  ALA A 110      25.401   4.722  -9.902  1.00  1.17           C  
ATOM   1651  C   ALA A 110      25.994   5.372 -11.154  1.00  1.17           C  
ATOM   1652  O   ALA A 110      25.669   6.512 -11.508  1.00  1.17           O  
ATOM   1653  CB  ALA A 110      26.108   5.262  -8.687  1.00  1.17           C  
ATOM   1654  H   ALA A 110      26.006   2.829  -9.136  1.00  1.17           H  
ATOM   1655  HA  ALA A 110      24.353   4.995  -9.864  1.00  1.17           H  
ATOM   1656 1HB  ALA A 110      26.028   6.346  -8.666  1.00  1.17           H  
ATOM   1657 2HB  ALA A 110      25.654   4.845  -7.788  1.00  1.17           H  
ATOM   1658 3HB  ALA A 110      27.158   4.987  -8.729  1.00  1.17           H  
ATOM   1659  N   GLY A 111      26.923   4.687 -11.792  1.00  1.25           N  
ATOM   1660  CA  GLY A 111      27.558   5.254 -12.963  1.00  1.25           C  
ATOM   1661  C   GLY A 111      28.279   6.552 -12.621  1.00  1.25           C  
ATOM   1662  O   GLY A 111      29.125   6.587 -11.729  1.00  1.25           O  
ATOM   1663  H   GLY A 111      27.166   3.761 -11.477  1.00  1.25           H  
ATOM   1664 1HA  GLY A 111      28.266   4.535 -13.378  1.00  1.25           H  
ATOM   1665 2HA  GLY A 111      26.804   5.440 -13.728  1.00  1.25           H  
ATOM   1666  N   GLY A 112      27.945   7.619 -13.342  1.00  1.28           N  
ATOM   1667  CA  GLY A 112      28.582   8.918 -13.149  1.00  1.28           C  
ATOM   1668  C   GLY A 112      27.950   9.858 -12.116  1.00  1.28           C  
ATOM   1669  O   GLY A 112      28.402  10.998 -12.002  1.00  1.28           O  
ATOM   1670  H   GLY A 112      27.227   7.522 -14.045  1.00  1.28           H  
ATOM   1671 1HA  GLY A 112      29.623   8.750 -12.873  1.00  1.28           H  
ATOM   1672 2HA  GLY A 112      28.607   9.430 -14.110  1.00  1.28           H  
ATOM   1673  N   LEU A 113      26.895   9.437 -11.404  1.00  1.26           N  
ATOM   1674  CA  LEU A 113      26.267  10.352 -10.443  1.00  1.26           C  
ATOM   1675  C   LEU A 113      26.506  10.006  -8.964  1.00  1.26           C  
ATOM   1676  O   LEU A 113      25.865   9.085  -8.448  1.00  1.26           O  
ATOM   1677  CB  LEU A 113      24.759  10.423 -10.656  1.00  1.26           C  
ATOM   1678  CG  LEU A 113      24.283  10.895 -12.022  1.00  1.26           C  
ATOM   1679  CD1 LEU A 113      22.750  10.886 -12.053  1.00  1.26           C  
ATOM   1680  CD2 LEU A 113      24.833  12.282 -12.284  1.00  1.26           C  
ATOM   1681  H   LEU A 113      26.541   8.483 -11.524  1.00  1.26           H  
ATOM   1682  HA  LEU A 113      26.637  11.344 -10.654  1.00  1.26           H  
ATOM   1683 1HB  LEU A 113      24.366   9.439 -10.506  1.00  1.26           H  
ATOM   1684 2HB  LEU A 113      24.326  11.084  -9.905  1.00  1.26           H  
ATOM   1685  HG  LEU A 113      24.640  10.212 -12.792  1.00  1.26           H  
ATOM   1686 1HD1 LEU A 113      22.403  11.217 -13.032  1.00  1.26           H  
ATOM   1687 2HD1 LEU A 113      22.387   9.892 -11.867  1.00  1.26           H  
ATOM   1688 3HD1 LEU A 113      22.368  11.559 -11.287  1.00  1.26           H  
ATOM   1689 1HD2 LEU A 113      24.498  12.626 -13.262  1.00  1.26           H  
ATOM   1690 2HD2 LEU A 113      24.474  12.967 -11.516  1.00  1.26           H  
ATOM   1691 3HD2 LEU A 113      25.924  12.254 -12.263  1.00  1.26           H  
ATOM   1692  N   PRO A 114      27.347  10.778  -8.223  1.00  1.19           N  
ATOM   1693  CA  PRO A 114      27.621  10.613  -6.800  1.00  1.19           C  
ATOM   1694  C   PRO A 114      26.324  10.605  -6.007  1.00  1.19           C  
ATOM   1695  O   PRO A 114      26.226   9.950  -4.973  1.00  1.19           O  
ATOM   1696  CB  PRO A 114      28.438  11.867  -6.466  1.00  1.19           C  
ATOM   1697  CG  PRO A 114      29.132  12.209  -7.758  1.00  1.19           C  
ATOM   1698  CD  PRO A 114      28.116  11.879  -8.840  1.00  1.19           C  
ATOM   1699  HA  PRO A 114      28.198   9.697  -6.635  1.00  1.19           H  
ATOM   1700 1HB  PRO A 114      27.776  12.669  -6.102  1.00  1.19           H  
ATOM   1701 2HB  PRO A 114      29.145  11.644  -5.652  1.00  1.19           H  
ATOM   1702 1HG  PRO A 114      29.423  13.271  -7.762  1.00  1.19           H  
ATOM   1703 2HG  PRO A 114      30.059  11.627  -7.859  1.00  1.19           H  
ATOM   1704 1HD  PRO A 114      27.475  12.749  -9.056  1.00  1.19           H  
ATOM   1705 2HD  PRO A 114      28.667  11.533  -9.709  1.00  1.19           H  
ATOM   1706  N   ALA A 115      25.321  11.333  -6.508  1.00  1.10           N  
ATOM   1707  CA  ALA A 115      24.024  11.400  -5.859  1.00  1.10           C  
ATOM   1708  C   ALA A 115      23.372  10.035  -5.802  1.00  1.10           C  
ATOM   1709  O   ALA A 115      22.731   9.681  -4.816  1.00  1.10           O  
ATOM   1710  CB  ALA A 115      23.119  12.346  -6.603  1.00  1.10           C  
ATOM   1711  H   ALA A 115      25.461  11.859  -7.355  1.00  1.10           H  
ATOM   1712  HA  ALA A 115      24.167  11.760  -4.840  1.00  1.10           H  
ATOM   1713 1HB  ALA A 115      22.157  12.402  -6.093  1.00  1.10           H  
ATOM   1714 2HB  ALA A 115      23.567  13.333  -6.635  1.00  1.10           H  
ATOM   1715 3HB  ALA A 115      22.969  11.984  -7.617  1.00  1.10           H  
ATOM   1716  N   ILE A 116      23.538   9.243  -6.858  1.00  1.00           N  
ATOM   1717  CA  ILE A 116      22.906   7.946  -6.855  1.00  1.00           C  
ATOM   1718  C   ILE A 116      23.638   7.102  -5.855  1.00  1.00           C  
ATOM   1719  O   ILE A 116      23.031   6.348  -5.093  1.00  1.00           O  
ATOM   1720  CB  ILE A 116      22.925   7.219  -8.189  1.00  1.00           C  
ATOM   1721  CG1 ILE A 116      22.134   7.866  -9.242  1.00  1.00           C  
ATOM   1722  CG2 ILE A 116      22.350   5.922  -7.928  1.00  1.00           C  
ATOM   1723  CD1 ILE A 116      22.371   7.288 -10.579  1.00  1.00           C  
ATOM   1724  H   ILE A 116      24.131   9.509  -7.637  1.00  1.00           H  
ATOM   1725  HA  ILE A 116      21.883   8.042  -6.527  1.00  1.00           H  
ATOM   1726  HB  ILE A 116      23.934   7.135  -8.548  1.00  1.00           H  
ATOM   1727 1HG1 ILE A 116      21.115   7.714  -9.041  1.00  1.00           H  
ATOM   1728 2HG1 ILE A 116      22.353   8.929  -9.265  1.00  1.00           H  
ATOM   1729 1HG2 ILE A 116      22.343   5.326  -8.836  1.00  1.00           H  
ATOM   1730 2HG2 ILE A 116      22.948   5.452  -7.171  1.00  1.00           H  
ATOM   1731 3HG2 ILE A 116      21.329   6.043  -7.566  1.00  1.00           H  
ATOM   1732 1HD1 ILE A 116      21.742   7.787 -11.301  1.00  1.00           H  
ATOM   1733 2HD1 ILE A 116      23.408   7.410 -10.854  1.00  1.00           H  
ATOM   1734 3HD1 ILE A 116      22.128   6.228 -10.565  1.00  1.00           H  
ATOM   1735  N   ALA A 117      24.968   7.203  -5.889  1.00  0.93           N  
ATOM   1736  CA  ALA A 117      25.798   6.431  -4.980  1.00  0.93           C  
ATOM   1737  C   ALA A 117      25.452   6.750  -3.527  1.00  0.93           C  
ATOM   1738  O   ALA A 117      25.377   5.852  -2.686  1.00  0.93           O  
ATOM   1739  CB  ALA A 117      27.262   6.730  -5.233  1.00  0.93           C  
ATOM   1740  H   ALA A 117      25.390   7.848  -6.563  1.00  0.93           H  
ATOM   1741  HA  ALA A 117      25.604   5.374  -5.159  1.00  0.93           H  
ATOM   1742 1HB  ALA A 117      27.874   6.130  -4.561  1.00  0.93           H  
ATOM   1743 2HB  ALA A 117      27.512   6.492  -6.263  1.00  0.93           H  
ATOM   1744 3HB  ALA A 117      27.454   7.778  -5.050  1.00  0.93           H  
ATOM   1745  N   ALA A 118      25.188   8.032  -3.237  1.00  0.89           N  
ATOM   1746  CA  ALA A 118      24.813   8.462  -1.896  1.00  0.89           C  
ATOM   1747  C   ALA A 118      23.545   7.790  -1.449  1.00  0.89           C  
ATOM   1748  O   ALA A 118      23.415   7.353  -0.298  1.00  0.89           O  
ATOM   1749  CB  ALA A 118      24.600   9.952  -1.864  1.00  0.89           C  
ATOM   1750  H   ALA A 118      25.290   8.738  -3.964  1.00  0.89           H  
ATOM   1751  HA  ALA A 118      25.615   8.185  -1.212  1.00  0.89           H  
ATOM   1752 1HB  ALA A 118      24.339  10.266  -0.859  1.00  0.89           H  
ATOM   1753 2HB  ALA A 118      25.513  10.410  -2.175  1.00  0.89           H  
ATOM   1754 3HB  ALA A 118      23.802  10.231  -2.547  1.00  0.89           H  
ATOM   1755  N   ILE A 119      22.615   7.647  -2.388  1.00  0.86           N  
ATOM   1756  CA  ILE A 119      21.378   7.028  -2.017  1.00  0.86           C  
ATOM   1757  C   ILE A 119      21.580   5.544  -1.846  1.00  0.86           C  
ATOM   1758  O   ILE A 119      21.162   5.017  -0.817  1.00  0.86           O  
ATOM   1759  CB  ILE A 119      20.267   7.237  -3.051  1.00  0.86           C  
ATOM   1760  CG1 ILE A 119      19.913   8.715  -3.242  1.00  0.86           C  
ATOM   1761  CG2 ILE A 119      19.094   6.550  -2.538  1.00  0.86           C  
ATOM   1762  CD1 ILE A 119      19.479   9.388  -2.022  1.00  0.86           C  
ATOM   1763  H   ILE A 119      22.754   8.030  -3.323  1.00  0.86           H  
ATOM   1764  HA  ILE A 119      21.047   7.440  -1.074  1.00  0.86           H  
ATOM   1765  HB  ILE A 119      20.564   6.827  -4.015  1.00  0.86           H  
ATOM   1766 1HG1 ILE A 119      20.762   9.239  -3.625  1.00  0.86           H  
ATOM   1767 2HG1 ILE A 119      19.103   8.789  -3.953  1.00  0.86           H  
ATOM   1768 1HG2 ILE A 119      18.261   6.663  -3.213  1.00  0.86           H  
ATOM   1769 2HG2 ILE A 119      19.318   5.502  -2.388  1.00  0.86           H  
ATOM   1770 3HG2 ILE A 119      18.882   7.000  -1.626  1.00  0.86           H  
ATOM   1771 1HD1 ILE A 119      19.240  10.429  -2.240  1.00  0.86           H  
ATOM   1772 2HD1 ILE A 119      18.606   8.894  -1.615  1.00  0.86           H  
ATOM   1773 3HD1 ILE A 119      20.290   9.339  -1.335  1.00  0.86           H  
ATOM   1774  N   TYR A 120      22.286   4.892  -2.779  1.00  0.85           N  
ATOM   1775  CA  TYR A 120      22.492   3.449  -2.710  1.00  0.85           C  
ATOM   1776  C   TYR A 120      23.177   3.050  -1.417  1.00  0.85           C  
ATOM   1777  O   TYR A 120      22.772   2.084  -0.751  1.00  0.85           O  
ATOM   1778  CB  TYR A 120      23.377   2.964  -3.873  1.00  0.85           C  
ATOM   1779  CG  TYR A 120      22.706   2.878  -5.209  1.00  0.85           C  
ATOM   1780  CD1 TYR A 120      23.433   2.887  -6.369  1.00  0.85           C  
ATOM   1781  CD2 TYR A 120      21.374   2.766  -5.261  1.00  0.85           C  
ATOM   1782  CE1 TYR A 120      22.773   2.752  -7.573  1.00  0.85           C  
ATOM   1783  CE2 TYR A 120      20.710   2.645  -6.460  1.00  0.85           C  
ATOM   1784  CZ  TYR A 120      21.400   2.626  -7.600  1.00  0.85           C  
ATOM   1785  OH  TYR A 120      20.747   2.462  -8.787  1.00  0.85           O  
ATOM   1786  H   TYR A 120      22.647   5.410  -3.578  1.00  0.85           H  
ATOM   1787  HA  TYR A 120      21.527   2.948  -2.761  1.00  0.85           H  
ATOM   1788 1HB  TYR A 120      24.230   3.633  -3.971  1.00  0.85           H  
ATOM   1789 2HB  TYR A 120      23.769   1.975  -3.634  1.00  0.85           H  
ATOM   1790  HD1 TYR A 120      24.517   2.979  -6.340  1.00  0.85           H  
ATOM   1791  HD2 TYR A 120      20.844   2.750  -4.341  1.00  0.85           H  
ATOM   1792  HE1 TYR A 120      23.317   2.736  -8.493  1.00  0.85           H  
ATOM   1793  HE2 TYR A 120      19.633   2.533  -6.485  1.00  0.85           H  
ATOM   1794  HH  TYR A 120      21.322   1.958  -9.381  1.00  0.85           H  
ATOM   1795  N   ALA A 121      24.197   3.818  -1.028  1.00  0.86           N  
ATOM   1796  CA  ALA A 121      24.924   3.526   0.188  1.00  0.86           C  
ATOM   1797  C   ALA A 121      24.024   3.632   1.399  1.00  0.86           C  
ATOM   1798  O   ALA A 121      24.026   2.760   2.268  1.00  0.86           O  
ATOM   1799  CB  ALA A 121      26.080   4.499   0.334  1.00  0.86           C  
ATOM   1800  H   ALA A 121      24.493   4.604  -1.607  1.00  0.86           H  
ATOM   1801  HA  ALA A 121      25.301   2.508   0.128  1.00  0.86           H  
ATOM   1802 1HB  ALA A 121      26.637   4.273   1.240  1.00  0.86           H  
ATOM   1803 2HB  ALA A 121      26.737   4.412  -0.532  1.00  0.86           H  
ATOM   1804 3HB  ALA A 121      25.687   5.517   0.388  1.00  0.86           H  
ATOM   1805  N   ALA A 122      23.218   4.689   1.437  1.00  0.87           N  
ATOM   1806  CA  ALA A 122      22.312   4.929   2.542  1.00  0.87           C  
ATOM   1807  C   ALA A 122      21.246   3.869   2.695  1.00  0.87           C  
ATOM   1808  O   ALA A 122      20.897   3.491   3.815  1.00  0.87           O  
ATOM   1809  CB  ALA A 122      21.646   6.252   2.351  1.00  0.87           C  
ATOM   1810  H   ALA A 122      23.243   5.382   0.687  1.00  0.87           H  
ATOM   1811  HA  ALA A 122      22.901   4.947   3.458  1.00  0.87           H  
ATOM   1812 1HB  ALA A 122      21.006   6.443   3.196  1.00  0.87           H  
ATOM   1813 2HB  ALA A 122      22.417   7.012   2.286  1.00  0.87           H  
ATOM   1814 3HB  ALA A 122      21.055   6.242   1.438  1.00  0.87           H  
ATOM   1815  N   VAL A 123      20.739   3.366   1.574  1.00  0.89           N  
ATOM   1816  CA  VAL A 123      19.661   2.401   1.648  1.00  0.89           C  
ATOM   1817  C   VAL A 123      20.173   0.960   1.675  1.00  0.89           C  
ATOM   1818  O   VAL A 123      19.421   0.040   2.028  1.00  0.89           O  
ATOM   1819  CB  VAL A 123      18.690   2.611   0.477  1.00  0.89           C  
ATOM   1820  CG1 VAL A 123      18.172   3.992   0.509  1.00  0.89           C  
ATOM   1821  CG2 VAL A 123      19.352   2.358  -0.804  1.00  0.89           C  
ATOM   1822  H   VAL A 123      21.065   3.714   0.670  1.00  0.89           H  
ATOM   1823  HA  VAL A 123      19.110   2.584   2.569  1.00  0.89           H  
ATOM   1824  HB  VAL A 123      17.876   1.965   0.587  1.00  0.89           H  
ATOM   1825 1HG1 VAL A 123      17.468   4.126  -0.308  1.00  0.89           H  
ATOM   1826 2HG1 VAL A 123      17.692   4.175   1.445  1.00  0.89           H  
ATOM   1827 3HG1 VAL A 123      18.998   4.690   0.395  1.00  0.89           H  
ATOM   1828 1HG2 VAL A 123      18.649   2.510  -1.605  1.00  0.89           H  
ATOM   1829 2HG2 VAL A 123      20.149   3.002  -0.912  1.00  0.89           H  
ATOM   1830 3HG2 VAL A 123      19.724   1.382  -0.842  1.00  0.89           H  
ATOM   1831  N   GLY A 124      21.456   0.760   1.339  1.00  0.91           N  
ATOM   1832  CA  GLY A 124      22.072  -0.561   1.366  1.00  0.91           C  
ATOM   1833  C   GLY A 124      21.679  -1.418   0.171  1.00  0.91           C  
ATOM   1834  O   GLY A 124      21.666  -2.649   0.259  1.00  0.91           O  
ATOM   1835  H   GLY A 124      22.024   1.543   1.020  1.00  0.91           H  
ATOM   1836 1HA  GLY A 124      23.156  -0.439   1.385  1.00  0.91           H  
ATOM   1837 2HA  GLY A 124      21.794  -1.067   2.288  1.00  0.91           H  
ATOM   1838  N   THR A 125      21.294  -0.768  -0.920  1.00  0.92           N  
ATOM   1839  CA  THR A 125      20.850  -1.489  -2.107  1.00  0.92           C  
ATOM   1840  C   THR A 125      20.870  -0.694  -3.396  1.00  0.92           C  
ATOM   1841  O   THR A 125      20.647   0.509  -3.415  1.00  0.92           O  
ATOM   1842  CB  THR A 125      19.429  -2.058  -1.960  1.00  0.92           C  
ATOM   1843  OG1 THR A 125      19.112  -2.757  -3.140  1.00  0.92           O  
ATOM   1844  CG2 THR A 125      18.420  -0.969  -1.793  1.00  0.92           C  
ATOM   1845  H   THR A 125      21.390   0.249  -0.924  1.00  0.92           H  
ATOM   1846  HA  THR A 125      21.525  -2.335  -2.246  1.00  0.92           H  
ATOM   1847  HB  THR A 125      19.371  -2.738  -1.114  1.00  0.92           H  
ATOM   1848  HG1 THR A 125      19.196  -3.743  -3.060  1.00  0.92           H  
ATOM   1849 1HG2 THR A 125      17.445  -1.413  -1.741  1.00  0.92           H  
ATOM   1850 2HG2 THR A 125      18.621  -0.444  -0.880  1.00  0.92           H  
ATOM   1851 3HG2 THR A 125      18.463  -0.289  -2.644  1.00  0.92           H  
ATOM   1852  N   TYR A 126      21.029  -1.438  -4.482  1.00  0.92           N  
ATOM   1853  CA  TYR A 126      20.991  -0.977  -5.866  1.00  0.92           C  
ATOM   1854  C   TYR A 126      19.671  -1.337  -6.547  1.00  0.92           C  
ATOM   1855  O   TYR A 126      19.575  -1.270  -7.770  1.00  0.92           O  
ATOM   1856  CB  TYR A 126      22.139  -1.613  -6.636  1.00  0.92           C  
ATOM   1857  CG  TYR A 126      23.498  -1.187  -6.179  1.00  0.92           C  
ATOM   1858  CD1 TYR A 126      24.082  -1.776  -5.073  1.00  0.92           C  
ATOM   1859  CD2 TYR A 126      24.182  -0.253  -6.894  1.00  0.92           C  
ATOM   1860  CE1 TYR A 126      25.348  -1.388  -4.678  1.00  0.92           C  
ATOM   1861  CE2 TYR A 126      25.443   0.139  -6.515  1.00  0.92           C  
ATOM   1862  CZ  TYR A 126      26.026  -0.419  -5.408  1.00  0.92           C  
ATOM   1863  OH  TYR A 126      27.287  -0.026  -5.027  1.00  0.92           O  
ATOM   1864  H   TYR A 126      21.181  -2.427  -4.333  1.00  0.92           H  
ATOM   1865  HA  TYR A 126      21.103   0.090  -5.876  1.00  0.92           H  
ATOM   1866 1HB  TYR A 126      22.075  -2.697  -6.559  1.00  0.92           H  
ATOM   1867 2HB  TYR A 126      22.047  -1.352  -7.692  1.00  0.92           H  
ATOM   1868  HD1 TYR A 126      23.542  -2.539  -4.511  1.00  0.92           H  
ATOM   1869  HD2 TYR A 126      23.722   0.180  -7.768  1.00  0.92           H  
ATOM   1870  HE1 TYR A 126      25.809  -1.842  -3.802  1.00  0.92           H  
ATOM   1871  HE2 TYR A 126      25.978   0.890  -7.091  1.00  0.92           H  
ATOM   1872  HH  TYR A 126      27.557  -0.524  -4.252  1.00  0.92           H  
ATOM   1873  N   ASP A 127      18.685  -1.764  -5.746  1.00  0.91           N  
ATOM   1874  CA  ASP A 127      17.389  -2.305  -6.194  1.00  0.91           C  
ATOM   1875  C   ASP A 127      16.152  -1.377  -6.226  1.00  0.91           C  
ATOM   1876  O   ASP A 127      15.031  -1.881  -6.326  1.00  0.91           O  
ATOM   1877  CB  ASP A 127      17.038  -3.466  -5.255  1.00  0.91           C  
ATOM   1878  CG  ASP A 127      18.053  -4.648  -5.332  1.00  0.91           C  
ATOM   1879  OD1 ASP A 127      18.347  -5.087  -6.421  1.00  0.91           O  
ATOM   1880  OD2 ASP A 127      18.601  -5.020  -4.290  1.00  0.91           O  
ATOM   1881  H   ASP A 127      18.863  -1.793  -4.751  1.00  0.91           H  
ATOM   1882  HA  ASP A 127      17.531  -2.690  -7.202  1.00  0.91           H  
ATOM   1883 1HB  ASP A 127      16.957  -3.104  -4.234  1.00  0.91           H  
ATOM   1884 2HB  ASP A 127      16.058  -3.850  -5.531  1.00  0.91           H  
ATOM   1885  N   PHE A 128      16.312  -0.061  -6.089  1.00  0.88           N  
ATOM   1886  CA  PHE A 128      15.131   0.817  -6.126  1.00  0.88           C  
ATOM   1887  C   PHE A 128      14.856   1.353  -7.529  1.00  0.88           C  
ATOM   1888  O   PHE A 128      15.633   1.127  -8.449  1.00  0.88           O  
ATOM   1889  CB  PHE A 128      15.186   1.957  -5.115  1.00  0.88           C  
ATOM   1890  CG  PHE A 128      16.293   2.900  -5.184  1.00  0.88           C  
ATOM   1891  CD1 PHE A 128      16.258   3.975  -6.046  1.00  0.88           C  
ATOM   1892  CD2 PHE A 128      17.341   2.780  -4.321  1.00  0.88           C  
ATOM   1893  CE1 PHE A 128      17.279   4.878  -6.059  1.00  0.88           C  
ATOM   1894  CE2 PHE A 128      18.328   3.696  -4.328  1.00  0.88           C  
ATOM   1895  CZ  PHE A 128      18.306   4.744  -5.214  1.00  0.88           C  
ATOM   1896  H   PHE A 128      17.240   0.328  -5.997  1.00  0.88           H  
ATOM   1897  HA  PHE A 128      14.261   0.221  -5.843  1.00  0.88           H  
ATOM   1898 1HB  PHE A 128      14.281   2.529  -5.191  1.00  0.88           H  
ATOM   1899 2HB  PHE A 128      15.183   1.523  -4.114  1.00  0.88           H  
ATOM   1900  HD1 PHE A 128      15.411   4.098  -6.722  1.00  0.88           H  
ATOM   1901  HD2 PHE A 128      17.364   1.949  -3.613  1.00  0.88           H  
ATOM   1902  HE1 PHE A 128      17.262   5.705  -6.735  1.00  0.88           H  
ATOM   1903  HE2 PHE A 128      19.142   3.602  -3.631  1.00  0.88           H  
ATOM   1904  HZ  PHE A 128      19.112   5.472  -5.227  1.00  0.88           H  
ATOM   1905  N   ASN A 129      13.726   2.039  -7.703  1.00  0.84           N  
ATOM   1906  CA  ASN A 129      13.342   2.581  -9.004  1.00  0.84           C  
ATOM   1907  C   ASN A 129      13.939   3.957  -9.265  1.00  0.84           C  
ATOM   1908  O   ASN A 129      13.694   4.906  -8.514  1.00  0.84           O  
ATOM   1909  CB  ASN A 129      11.835   2.647  -9.132  1.00  0.84           C  
ATOM   1910  CG  ASN A 129      11.371   3.109 -10.464  1.00  0.84           C  
ATOM   1911  OD1 ASN A 129      12.043   2.877 -11.456  1.00  0.84           O  
ATOM   1912  ND2 ASN A 129      10.224   3.741 -10.515  1.00  0.84           N  
ATOM   1913  H   ASN A 129      13.114   2.235  -6.908  1.00  0.84           H  
ATOM   1914  HA  ASN A 129      13.729   1.916  -9.779  1.00  0.84           H  
ATOM   1915 1HB  ASN A 129      11.418   1.657  -8.945  1.00  0.84           H  
ATOM   1916 2HB  ASN A 129      11.447   3.308  -8.366  1.00  0.84           H  
ATOM   1917 1HD2 ASN A 129       9.849   4.032 -11.399  1.00  0.84           H  
ATOM   1918 2HD2 ASN A 129       9.697   3.880  -9.679  1.00  0.84           H  
ATOM   1919  N   LEU A 130      14.785   4.049 -10.276  1.00  0.80           N  
ATOM   1920  CA  LEU A 130      15.399   5.321 -10.588  1.00  0.80           C  
ATOM   1921  C   LEU A 130      14.732   5.857 -11.843  1.00  0.80           C  
ATOM   1922  O   LEU A 130      14.649   5.169 -12.867  1.00  0.80           O  
ATOM   1923  CB  LEU A 130      16.902   5.170 -10.864  1.00  0.80           C  
ATOM   1924  CG  LEU A 130      17.791   4.871  -9.681  1.00  0.80           C  
ATOM   1925  CD1 LEU A 130      17.624   3.431  -9.278  1.00  0.80           C  
ATOM   1926  CD2 LEU A 130      19.221   5.151 -10.028  1.00  0.80           C  
ATOM   1927  H   LEU A 130      14.975   3.231 -10.851  1.00  0.80           H  
ATOM   1928  HA  LEU A 130      15.243   6.024  -9.771  1.00  0.80           H  
ATOM   1929 1HB  LEU A 130      17.033   4.367 -11.568  1.00  0.80           H  
ATOM   1930 2HB  LEU A 130      17.256   6.094 -11.319  1.00  0.80           H  
ATOM   1931  HG  LEU A 130      17.491   5.477  -8.869  1.00  0.80           H  
ATOM   1932 1HD1 LEU A 130      18.242   3.212  -8.414  1.00  0.80           H  
ATOM   1933 2HD1 LEU A 130      16.603   3.255  -9.030  1.00  0.80           H  
ATOM   1934 3HD1 LEU A 130      17.911   2.775 -10.102  1.00  0.80           H  
ATOM   1935 1HD2 LEU A 130      19.842   4.939  -9.163  1.00  0.80           H  
ATOM   1936 2HD2 LEU A 130      19.523   4.513 -10.854  1.00  0.80           H  
ATOM   1937 3HD2 LEU A 130      19.338   6.195 -10.310  1.00  0.80           H  
ATOM   1938  N   ILE A 131      14.271   7.091 -11.773  1.00  0.78           N  
ATOM   1939  CA  ILE A 131      13.663   7.723 -12.930  1.00  0.78           C  
ATOM   1940  C   ILE A 131      14.549   8.850 -13.367  1.00  0.78           C  
ATOM   1941  O   ILE A 131      14.857   9.751 -12.583  1.00  0.78           O  
ATOM   1942  CB  ILE A 131      12.238   8.231 -12.663  1.00  0.78           C  
ATOM   1943  CG1 ILE A 131      11.317   7.064 -12.307  1.00  0.78           C  
ATOM   1944  CG2 ILE A 131      11.709   9.009 -13.871  1.00  0.78           C  
ATOM   1945  CD1 ILE A 131       9.940   7.502 -11.886  1.00  0.78           C  
ATOM   1946  H   ILE A 131      14.368   7.607 -10.898  1.00  0.78           H  
ATOM   1947  HA  ILE A 131      13.611   7.004 -13.747  1.00  0.78           H  
ATOM   1948  HB  ILE A 131      12.265   8.858 -11.801  1.00  0.78           H  
ATOM   1949 1HG1 ILE A 131      11.229   6.415 -13.163  1.00  0.78           H  
ATOM   1950 2HG1 ILE A 131      11.762   6.494 -11.489  1.00  0.78           H  
ATOM   1951 1HG2 ILE A 131      10.707   9.374 -13.663  1.00  0.78           H  
ATOM   1952 2HG2 ILE A 131      12.364   9.855 -14.086  1.00  0.78           H  
ATOM   1953 3HG2 ILE A 131      11.685   8.345 -14.734  1.00  0.78           H  
ATOM   1954 1HD1 ILE A 131       9.332   6.627 -11.647  1.00  0.78           H  
ATOM   1955 2HD1 ILE A 131      10.012   8.134 -11.017  1.00  0.78           H  
ATOM   1956 3HD1 ILE A 131       9.480   8.056 -12.694  1.00  0.78           H  
ATOM   1957  N   TYR A 132      14.972   8.787 -14.609  1.00  0.79           N  
ATOM   1958  CA  TYR A 132      15.864   9.787 -15.113  1.00  0.79           C  
ATOM   1959  C   TYR A 132      15.157  10.758 -16.022  1.00  0.79           C  
ATOM   1960  O   TYR A 132      14.370  10.368 -16.891  1.00  0.79           O  
ATOM   1961  CB  TYR A 132      16.990   9.121 -15.863  1.00  0.79           C  
ATOM   1962  CG  TYR A 132      17.905   8.316 -15.010  1.00  0.79           C  
ATOM   1963  CD1 TYR A 132      17.601   6.990 -14.737  1.00  0.79           C  
ATOM   1964  CD2 TYR A 132      19.061   8.881 -14.517  1.00  0.79           C  
ATOM   1965  CE1 TYR A 132      18.467   6.237 -13.983  1.00  0.79           C  
ATOM   1966  CE2 TYR A 132      19.926   8.130 -13.765  1.00  0.79           C  
ATOM   1967  CZ  TYR A 132      19.633   6.809 -13.502  1.00  0.79           C  
ATOM   1968  OH  TYR A 132      20.502   6.052 -12.780  1.00  0.79           O  
ATOM   1969  H   TYR A 132      14.679   8.018 -15.208  1.00  0.79           H  
ATOM   1970  HA  TYR A 132      16.276  10.338 -14.278  1.00  0.79           H  
ATOM   1971 1HB  TYR A 132      16.576   8.467 -16.627  1.00  0.79           H  
ATOM   1972 2HB  TYR A 132      17.572   9.884 -16.366  1.00  0.79           H  
ATOM   1973  HD1 TYR A 132      16.682   6.542 -15.132  1.00  0.79           H  
ATOM   1974  HD2 TYR A 132      19.288   9.917 -14.735  1.00  0.79           H  
ATOM   1975  HE1 TYR A 132      18.239   5.198 -13.775  1.00  0.79           H  
ATOM   1976  HE2 TYR A 132      20.844   8.578 -13.387  1.00  0.79           H  
ATOM   1977  HH  TYR A 132      20.180   5.149 -12.733  1.00  0.79           H  
ATOM   1978  N   ILE A 133      15.523  12.023 -15.887  1.00  0.83           N  
ATOM   1979  CA  ILE A 133      15.021  13.051 -16.769  1.00  0.83           C  
ATOM   1980  C   ILE A 133      16.187  13.574 -17.590  1.00  0.83           C  
ATOM   1981  O   ILE A 133      17.182  14.086 -17.066  1.00  0.83           O  
ATOM   1982  CB  ILE A 133      14.351  14.189 -15.981  1.00  0.83           C  
ATOM   1983  CG1 ILE A 133      13.160  13.648 -15.129  1.00  0.83           C  
ATOM   1984  CG2 ILE A 133      13.856  15.278 -16.945  1.00  0.83           C  
ATOM   1985  CD1 ILE A 133      13.518  13.274 -13.678  1.00  0.83           C  
ATOM   1986  H   ILE A 133      16.151  12.269 -15.122  1.00  0.83           H  
ATOM   1987  HA  ILE A 133      14.287  12.620 -17.451  1.00  0.83           H  
ATOM   1988  HB  ILE A 133      15.077  14.608 -15.295  1.00  0.83           H  
ATOM   1989 1HG1 ILE A 133      12.385  14.411 -15.101  1.00  0.83           H  
ATOM   1990 2HG1 ILE A 133      12.755  12.759 -15.621  1.00  0.83           H  
ATOM   1991 1HG2 ILE A 133      13.397  16.086 -16.381  1.00  0.83           H  
ATOM   1992 2HG2 ILE A 133      14.698  15.672 -17.524  1.00  0.83           H  
ATOM   1993 3HG2 ILE A 133      13.120  14.853 -17.629  1.00  0.83           H  
ATOM   1994 1HD1 ILE A 133      12.630  12.913 -13.164  1.00  0.83           H  
ATOM   1995 2HD1 ILE A 133      14.279  12.491 -13.669  1.00  0.83           H  
ATOM   1996 3HD1 ILE A 133      13.901  14.153 -13.159  1.00  0.83           H  
ATOM   1997  N   ALA A 134      16.075  13.397 -18.884  1.00  0.91           N  
ATOM   1998  CA  ALA A 134      17.131  13.744 -19.805  1.00  0.91           C  
ATOM   1999  C   ALA A 134      17.441  15.217 -19.841  1.00  0.91           C  
ATOM   2000  O   ALA A 134      16.558  16.055 -19.632  1.00  0.91           O  
ATOM   2001  CB  ALA A 134      16.740  13.307 -21.154  1.00  0.91           C  
ATOM   2002  H   ALA A 134      15.222  12.986 -19.275  1.00  0.91           H  
ATOM   2003  HA  ALA A 134      18.031  13.219 -19.500  1.00  0.91           H  
ATOM   2004 1HB  ALA A 134      17.530  13.541 -21.845  1.00  0.91           H  
ATOM   2005 2HB  ALA A 134      16.549  12.244 -21.145  1.00  0.91           H  
ATOM   2006 3HB  ALA A 134      15.833  13.833 -21.428  1.00  0.91           H  
ATOM   2007  N   ILE A 135      18.704  15.536 -20.106  1.00  1.03           N  
ATOM   2008  CA  ILE A 135      19.078  16.930 -20.238  1.00  1.03           C  
ATOM   2009  C   ILE A 135      19.721  17.362 -21.569  1.00  1.03           C  
ATOM   2010  O   ILE A 135      19.912  18.561 -21.777  1.00  1.03           O  
ATOM   2011  CB  ILE A 135      19.998  17.324 -19.087  1.00  1.03           C  
ATOM   2012  CG1 ILE A 135      21.211  16.557 -19.126  1.00  1.03           C  
ATOM   2013  CG2 ILE A 135      19.298  17.104 -17.750  1.00  1.03           C  
ATOM   2014  CD1 ILE A 135      22.245  17.032 -18.192  1.00  1.03           C  
ATOM   2015  H   ILE A 135      19.398  14.791 -20.196  1.00  1.03           H  
ATOM   2016  HA  ILE A 135      18.169  17.516 -20.132  1.00  1.03           H  
ATOM   2017  HB  ILE A 135      20.279  18.328 -19.223  1.00  1.03           H  
ATOM   2018 1HG1 ILE A 135      20.969  15.551 -18.882  1.00  1.03           H  
ATOM   2019 2HG1 ILE A 135      21.617  16.588 -20.141  1.00  1.03           H  
ATOM   2020 1HG2 ILE A 135      19.954  17.405 -16.937  1.00  1.03           H  
ATOM   2021 2HG2 ILE A 135      18.395  17.690 -17.726  1.00  1.03           H  
ATOM   2022 3HG2 ILE A 135      19.043  16.052 -17.639  1.00  1.03           H  
ATOM   2023 1HD1 ILE A 135      23.125  16.398 -18.278  1.00  1.03           H  
ATOM   2024 2HD1 ILE A 135      22.504  18.057 -18.447  1.00  1.03           H  
ATOM   2025 3HD1 ILE A 135      21.865  16.990 -17.174  1.00  1.03           H  
ATOM   2026  N   GLY A 136      20.060  16.437 -22.468  1.00  1.20           N  
ATOM   2027  CA  GLY A 136      20.717  16.829 -23.712  1.00  1.20           C  
ATOM   2028  C   GLY A 136      22.243  16.811 -23.591  1.00  1.20           C  
ATOM   2029  O   GLY A 136      22.797  17.055 -22.519  1.00  1.20           O  
ATOM   2030  H   GLY A 136      19.866  15.446 -22.334  1.00  1.20           H  
ATOM   2031 1HA  GLY A 136      20.410  16.144 -24.503  1.00  1.20           H  
ATOM   2032 2HA  GLY A 136      20.385  17.824 -24.004  1.00  1.20           H  
ATOM   2033  N   VAL A 137      22.917  16.564 -24.712  1.00  1.40           N  
ATOM   2034  CA  VAL A 137      24.373  16.488 -24.764  1.00  1.40           C  
ATOM   2035  C   VAL A 137      24.955  17.719 -25.475  1.00  1.40           C  
ATOM   2036  O   VAL A 137      24.467  18.071 -26.549  1.00  1.40           O  
ATOM   2037  CB  VAL A 137      24.784  15.213 -25.520  1.00  1.40           C  
ATOM   2038  CG1 VAL A 137      26.285  15.097 -25.636  1.00  1.40           C  
ATOM   2039  CG2 VAL A 137      24.244  14.044 -24.802  1.00  1.40           C  
ATOM   2040  H   VAL A 137      22.395  16.396 -25.558  1.00  1.40           H  
ATOM   2041  HA  VAL A 137      24.727  16.411 -23.742  1.00  1.40           H  
ATOM   2042  HB  VAL A 137      24.376  15.253 -26.528  1.00  1.40           H  
ATOM   2043 1HG1 VAL A 137      26.537  14.188 -26.182  1.00  1.40           H  
ATOM   2044 2HG1 VAL A 137      26.680  15.953 -26.170  1.00  1.40           H  
ATOM   2045 3HG1 VAL A 137      26.722  15.048 -24.645  1.00  1.40           H  
ATOM   2046 1HG2 VAL A 137      24.513  13.131 -25.332  1.00  1.40           H  
ATOM   2047 2HG2 VAL A 137      24.666  14.020 -23.809  1.00  1.40           H  
ATOM   2048 3HG2 VAL A 137      23.159  14.116 -24.734  1.00  1.40           H  
ATOM   2049  N   PRO A 138      25.942  18.429 -24.895  1.00  1.64           N  
ATOM   2050  CA  PRO A 138      26.566  19.605 -25.470  1.00  1.64           C  
ATOM   2051  C   PRO A 138      27.417  19.202 -26.681  1.00  1.64           C  
ATOM   2052  O   PRO A 138      27.817  18.043 -26.779  1.00  1.64           O  
ATOM   2053  CB  PRO A 138      27.403  20.139 -24.303  1.00  1.64           C  
ATOM   2054  CG  PRO A 138      27.708  18.932 -23.469  1.00  1.64           C  
ATOM   2055  CD  PRO A 138      26.483  18.055 -23.574  1.00  1.64           C  
ATOM   2056  HA  PRO A 138      25.759  20.302 -25.725  1.00  1.64           H  
ATOM   2057 1HB  PRO A 138      28.323  20.618 -24.686  1.00  1.64           H  
ATOM   2058 2HB  PRO A 138      26.844  20.913 -23.759  1.00  1.64           H  
ATOM   2059 1HG  PRO A 138      28.601  18.444 -23.876  1.00  1.64           H  
ATOM   2060 2HG  PRO A 138      27.948  19.229 -22.434  1.00  1.64           H  
ATOM   2061 1HD  PRO A 138      26.818  17.020 -23.547  1.00  1.64           H  
ATOM   2062 2HD  PRO A 138      25.756  18.291 -22.777  1.00  1.64           H  
ATOM   2063  N   PRO A 139      27.729  20.124 -27.601  1.00  1.88           N  
ATOM   2064  CA  PRO A 139      28.569  19.907 -28.772  1.00  1.88           C  
ATOM   2065  C   PRO A 139      29.939  19.300 -28.477  1.00  1.88           C  
ATOM   2066  O   PRO A 139      30.617  19.648 -27.502  1.00  1.88           O  
ATOM   2067  CB  PRO A 139      28.713  21.324 -29.329  1.00  1.88           C  
ATOM   2068  CG  PRO A 139      27.439  22.028 -28.905  1.00  1.88           C  
ATOM   2069  CD  PRO A 139      27.108  21.468 -27.540  1.00  1.88           C  
ATOM   2070  HA  PRO A 139      28.020  19.270 -29.484  1.00  1.88           H  
ATOM   2071 1HB  PRO A 139      29.628  21.783 -28.946  1.00  1.88           H  
ATOM   2072 2HB  PRO A 139      28.823  21.281 -30.421  1.00  1.88           H  
ATOM   2073 1HG  PRO A 139      27.600  23.118 -28.887  1.00  1.88           H  
ATOM   2074 2HG  PRO A 139      26.643  21.839 -29.641  1.00  1.88           H  
ATOM   2075 1HD  PRO A 139      27.504  22.073 -26.724  1.00  1.88           H  
ATOM   2076 2HD  PRO A 139      26.017  21.392 -27.507  1.00  1.88           H  
ATOM   2077  N   GLU A 140      30.337  18.395 -29.363  1.00  2.09           N  
ATOM   2078  CA  GLU A 140      31.598  17.678 -29.268  1.00  2.09           C  
ATOM   2079  C   GLU A 140      32.779  18.629 -29.192  1.00  2.09           C  
ATOM   2080  O   GLU A 140      32.854  19.604 -29.938  1.00  2.09           O  
ATOM   2081  CB  GLU A 140      31.758  16.731 -30.463  1.00  2.09           C  
ATOM   2082  CG  GLU A 140      33.010  15.856 -30.423  1.00  2.09           C  
ATOM   2083  CD  GLU A 140      33.099  14.885 -31.582  1.00  2.09           C  
ATOM   2084  OE1 GLU A 140      32.226  14.897 -32.418  1.00  2.09           O  
ATOM   2085  OE2 GLU A 140      34.044  14.132 -31.624  1.00  2.09           O  
ATOM   2086  H   GLU A 140      29.724  18.178 -30.136  1.00  2.09           H  
ATOM   2087  HA  GLU A 140      31.583  17.083 -28.354  1.00  2.09           H  
ATOM   2088 1HB  GLU A 140      30.892  16.071 -30.518  1.00  2.09           H  
ATOM   2089 2HB  GLU A 140      31.786  17.312 -31.383  1.00  2.09           H  
ATOM   2090 1HG  GLU A 140      33.889  16.498 -30.445  1.00  2.09           H  
ATOM   2091 2HG  GLU A 140      33.023  15.300 -29.487  1.00  2.09           H  
ATOM   2092  N   GLY A 141      33.689  18.339 -28.269  1.00  2.27           N  
ATOM   2093  CA  GLY A 141      34.888  19.138 -28.059  1.00  2.27           C  
ATOM   2094  C   GLY A 141      34.739  20.124 -26.906  1.00  2.27           C  
ATOM   2095  O   GLY A 141      35.731  20.666 -26.416  1.00  2.27           O  
ATOM   2096  H   GLY A 141      33.545  17.525 -27.689  1.00  2.27           H  
ATOM   2097 1HA  GLY A 141      35.730  18.474 -27.863  1.00  2.27           H  
ATOM   2098 2HA  GLY A 141      35.121  19.682 -28.973  1.00  2.27           H  
ATOM   2099  N   LEU A 142      33.514  20.344 -26.444  1.00  2.38           N  
ATOM   2100  CA  LEU A 142      33.323  21.257 -25.336  1.00  2.38           C  
ATOM   2101  C   LEU A 142      33.422  20.533 -23.999  1.00  2.38           C  
ATOM   2102  O   LEU A 142      33.185  19.326 -23.937  1.00  2.38           O  
ATOM   2103  CB  LEU A 142      31.967  21.929 -25.430  1.00  2.38           C  
ATOM   2104  CG  LEU A 142      31.746  22.744 -26.659  1.00  2.38           C  
ATOM   2105  CD1 LEU A 142      30.354  23.266 -26.613  1.00  2.38           C  
ATOM   2106  CD2 LEU A 142      32.778  23.851 -26.720  1.00  2.38           C  
ATOM   2107  H   LEU A 142      32.695  19.906 -26.875  1.00  2.38           H  
ATOM   2108  HA  LEU A 142      34.081  22.020 -25.425  1.00  2.38           H  
ATOM   2109 1HB  LEU A 142      31.200  21.151 -25.415  1.00  2.38           H  
ATOM   2110 2HB  LEU A 142      31.817  22.568 -24.561  1.00  2.38           H  
ATOM   2111  HG  LEU A 142      31.841  22.109 -27.546  1.00  2.38           H  
ATOM   2112 1HD1 LEU A 142      30.146  23.853 -27.506  1.00  2.38           H  
ATOM   2113 2HD1 LEU A 142      29.691  22.419 -26.563  1.00  2.38           H  
ATOM   2114 3HD1 LEU A 142      30.225  23.886 -25.730  1.00  2.38           H  
ATOM   2115 1HD2 LEU A 142      32.617  24.450 -27.616  1.00  2.38           H  
ATOM   2116 2HD2 LEU A 142      32.687  24.485 -25.837  1.00  2.38           H  
ATOM   2117 3HD2 LEU A 142      33.777  23.410 -26.751  1.00  2.38           H  
ATOM   2118  N   PRO A 143      33.821  21.222 -22.918  1.00  2.41           N  
ATOM   2119  CA  PRO A 143      33.745  20.735 -21.558  1.00  2.41           C  
ATOM   2120  C   PRO A 143      32.302  20.382 -21.265  1.00  2.41           C  
ATOM   2121  O   PRO A 143      31.388  21.067 -21.732  1.00  2.41           O  
ATOM   2122  CB  PRO A 143      34.214  21.936 -20.734  1.00  2.41           C  
ATOM   2123  CG  PRO A 143      35.104  22.719 -21.680  1.00  2.41           C  
ATOM   2124  CD  PRO A 143      34.476  22.543 -23.052  1.00  2.41           C  
ATOM   2125  HA  PRO A 143      34.404  19.861 -21.438  1.00  2.41           H  
ATOM   2126 1HB  PRO A 143      33.341  22.511 -20.379  1.00  2.41           H  
ATOM   2127 2HB  PRO A 143      34.745  21.589 -19.835  1.00  2.41           H  
ATOM   2128 1HG  PRO A 143      35.152  23.773 -21.364  1.00  2.41           H  
ATOM   2129 2HG  PRO A 143      36.134  22.330 -21.635  1.00  2.41           H  
ATOM   2130 1HD  PRO A 143      33.748  23.337 -23.266  1.00  2.41           H  
ATOM   2131 2HD  PRO A 143      35.302  22.509 -23.779  1.00  2.41           H  
ATOM   2132  N   VAL A 144      32.096  19.340 -20.485  1.00  2.37           N  
ATOM   2133  CA  VAL A 144      30.750  18.917 -20.145  1.00  2.37           C  
ATOM   2134  C   VAL A 144      30.447  19.229 -18.682  1.00  2.37           C  
ATOM   2135  O   VAL A 144      31.002  18.601 -17.783  1.00  2.37           O  
ATOM   2136  CB  VAL A 144      30.647  17.403 -20.445  1.00  2.37           C  
ATOM   2137  CG1 VAL A 144      29.303  16.857 -20.115  1.00  2.37           C  
ATOM   2138  CG2 VAL A 144      30.963  17.181 -21.915  1.00  2.37           C  
ATOM   2139  H   VAL A 144      32.883  18.820 -20.127  1.00  2.37           H  
ATOM   2140  HA  VAL A 144      30.042  19.453 -20.775  1.00  2.37           H  
ATOM   2141  HB  VAL A 144      31.372  16.866 -19.836  1.00  2.37           H  
ATOM   2142 1HG1 VAL A 144      29.300  15.800 -20.342  1.00  2.37           H  
ATOM   2143 2HG1 VAL A 144      29.129  16.990 -19.074  1.00  2.37           H  
ATOM   2144 3HG1 VAL A 144      28.532  17.361 -20.698  1.00  2.37           H  
ATOM   2145 1HG2 VAL A 144      30.916  16.118 -22.141  1.00  2.37           H  
ATOM   2146 2HG2 VAL A 144      30.250  17.709 -22.524  1.00  2.37           H  
ATOM   2147 3HG2 VAL A 144      31.964  17.553 -22.140  1.00  2.37           H  
ATOM   2148  N   GLU A 145      29.562  20.210 -18.452  1.00  2.26           N  
ATOM   2149  CA  GLU A 145      29.256  20.663 -17.091  1.00  2.26           C  
ATOM   2150  C   GLU A 145      27.738  20.806 -16.801  1.00  2.26           C  
ATOM   2151  O   GLU A 145      27.286  21.885 -16.410  1.00  2.26           O  
ATOM   2152  CB  GLU A 145      29.973  22.000 -16.821  1.00  2.26           C  
ATOM   2153  CG  GLU A 145      31.530  21.914 -16.929  1.00  2.26           C  
ATOM   2154  CD  GLU A 145      32.279  23.205 -16.609  1.00  2.26           C  
ATOM   2155  OE1 GLU A 145      31.653  24.207 -16.377  1.00  2.26           O  
ATOM   2156  OE2 GLU A 145      33.488  23.171 -16.605  1.00  2.26           O  
ATOM   2157  H   GLU A 145      29.124  20.678 -19.237  1.00  2.26           H  
ATOM   2158  HA  GLU A 145      29.673  19.947 -16.388  1.00  2.26           H  
ATOM   2159 1HB  GLU A 145      29.622  22.751 -17.535  1.00  2.26           H  
ATOM   2160 2HB  GLU A 145      29.718  22.355 -15.823  1.00  2.26           H  
ATOM   2161 1HG  GLU A 145      31.882  21.131 -16.257  1.00  2.26           H  
ATOM   2162 2HG  GLU A 145      31.792  21.619 -17.944  1.00  2.26           H  
ATOM   2163  N   PRO A 146      26.969  19.702 -16.870  1.00  2.12           N  
ATOM   2164  CA  PRO A 146      25.543  19.604 -16.668  1.00  2.12           C  
ATOM   2165  C   PRO A 146      25.301  19.835 -15.211  1.00  2.12           C  
ATOM   2166  O   PRO A 146      26.244  20.165 -14.490  1.00  2.12           O  
ATOM   2167  CB  PRO A 146      25.232  18.179 -17.101  1.00  2.12           C  
ATOM   2168  CG  PRO A 146      26.476  17.432 -16.812  1.00  2.12           C  
ATOM   2169  CD  PRO A 146      27.570  18.402 -17.160  1.00  2.12           C  
ATOM   2170  HA  PRO A 146      25.023  20.353 -17.286  1.00  2.12           H  
ATOM   2171 1HB  PRO A 146      24.382  17.792 -16.532  1.00  2.12           H  
ATOM   2172 2HB  PRO A 146      24.965  18.158 -18.166  1.00  2.12           H  
ATOM   2173 1HG  PRO A 146      26.496  17.133 -15.755  1.00  2.12           H  
ATOM   2174 2HG  PRO A 146      26.522  16.508 -17.410  1.00  2.12           H  
ATOM   2175 1HD  PRO A 146      28.460  18.185 -16.565  1.00  2.12           H  
ATOM   2176 2HD  PRO A 146      27.729  18.339 -18.220  1.00  2.12           H  
ATOM   2177  N   ALA A 147      24.065  19.704 -14.750  1.00  1.98           N  
ATOM   2178  CA  ALA A 147      23.795  20.021 -13.352  1.00  1.98           C  
ATOM   2179  C   ALA A 147      23.930  21.535 -13.176  1.00  1.98           C  
ATOM   2180  O   ALA A 147      22.936  22.253 -13.080  1.00  1.98           O  
ATOM   2181  CB  ALA A 147      24.681  19.253 -12.358  1.00  1.98           C  
ATOM   2182  H   ALA A 147      23.313  19.422 -15.360  1.00  1.98           H  
ATOM   2183  HA  ALA A 147      22.772  19.735 -13.150  1.00  1.98           H  
ATOM   2184 1HB  ALA A 147      24.377  19.525 -11.350  1.00  1.98           H  
ATOM   2185 2HB  ALA A 147      24.530  18.186 -12.504  1.00  1.98           H  
ATOM   2186 3HB  ALA A 147      25.725  19.457 -12.437  1.00  1.98           H  
ATOM   2187  N   PHE A 148      25.134  22.006 -12.953  1.00  1.86           N  
ATOM   2188  CA  PHE A 148      25.334  23.429 -12.747  1.00  1.86           C  
ATOM   2189  C   PHE A 148      24.959  24.290 -13.977  1.00  1.86           C  
ATOM   2190  O   PHE A 148      24.459  25.409 -13.799  1.00  1.86           O  
ATOM   2191  CB  PHE A 148      26.723  23.666 -12.214  1.00  1.86           C  
ATOM   2192  CG  PHE A 148      26.766  23.126 -10.803  1.00  1.86           C  
ATOM   2193  CD1 PHE A 148      25.558  22.890 -10.124  1.00  1.86           C  
ATOM   2194  CD2 PHE A 148      27.948  22.833 -10.159  1.00  1.86           C  
ATOM   2195  CE1 PHE A 148      25.545  22.375  -8.851  1.00  1.86           C  
ATOM   2196  CE2 PHE A 148      27.935  22.318  -8.869  1.00  1.86           C  
ATOM   2197  CZ  PHE A 148      26.729  22.089  -8.219  1.00  1.86           C  
ATOM   2198  H   PHE A 148      25.919  21.370 -13.052  1.00  1.86           H  
ATOM   2199  HA  PHE A 148      24.661  23.729 -11.948  1.00  1.86           H  
ATOM   2200 1HB  PHE A 148      27.460  23.140 -12.826  1.00  1.86           H  
ATOM   2201 2HB  PHE A 148      26.961  24.727 -12.205  1.00  1.86           H  
ATOM   2202  HD1 PHE A 148      24.614  23.113 -10.620  1.00  1.86           H  
ATOM   2203  HD2 PHE A 148      28.895  23.006 -10.671  1.00  1.86           H  
ATOM   2204  HE1 PHE A 148      24.598  22.197  -8.341  1.00  1.86           H  
ATOM   2205  HE2 PHE A 148      28.874  22.089  -8.365  1.00  1.86           H  
ATOM   2206  HZ  PHE A 148      26.721  21.683  -7.207  1.00  1.86           H  
ATOM   2207  N   ASP A 149      25.159  23.801 -15.224  1.00  1.78           N  
ATOM   2208  CA  ASP A 149      24.681  24.603 -16.363  1.00  1.78           C  
ATOM   2209  C   ASP A 149      23.203  24.886 -16.142  1.00  1.78           C  
ATOM   2210  O   ASP A 149      22.476  24.020 -15.636  1.00  1.78           O  
ATOM   2211  CB  ASP A 149      24.894  23.902 -17.718  1.00  1.78           C  
ATOM   2212  CG  ASP A 149      26.318  24.050 -18.312  1.00  1.78           C  
ATOM   2213  OD1 ASP A 149      27.070  24.851 -17.809  1.00  1.78           O  
ATOM   2214  OD2 ASP A 149      26.621  23.376 -19.280  1.00  1.78           O  
ATOM   2215  H   ASP A 149      25.641  22.914 -15.396  1.00  1.78           H  
ATOM   2216  HA  ASP A 149      25.216  25.550 -16.377  1.00  1.78           H  
ATOM   2217 1HB  ASP A 149      24.697  22.840 -17.594  1.00  1.78           H  
ATOM   2218 2HB  ASP A 149      24.174  24.274 -18.442  1.00  1.78           H  
ATOM   2219  N   ARG A 150      22.764  26.104 -16.490  1.00  1.75           N  
ATOM   2220  CA  ARG A 150      21.385  26.475 -16.211  1.00  1.75           C  
ATOM   2221  C   ARG A 150      20.338  25.502 -16.793  1.00  1.75           C  
ATOM   2222  O   ARG A 150      19.783  24.729 -16.024  1.00  1.75           O  
ATOM   2223  CB  ARG A 150      21.172  27.942 -16.594  1.00  1.75           C  
ATOM   2224  CG  ARG A 150      19.757  28.528 -16.427  1.00  1.75           C  
ATOM   2225  CD  ARG A 150      19.771  30.002 -16.710  1.00  1.75           C  
ATOM   2226  NE  ARG A 150      18.448  30.614 -16.696  1.00  1.75           N  
ATOM   2227  CZ  ARG A 150      17.776  30.996 -15.591  1.00  1.75           C  
ATOM   2228  NH1 ARG A 150      18.294  30.799 -14.397  1.00  1.75           N  
ATOM   2229  NH2 ARG A 150      16.592  31.579 -15.706  1.00  1.75           N  
ATOM   2230  H   ARG A 150      23.399  26.768 -16.911  1.00  1.75           H  
ATOM   2231  HA  ARG A 150      21.278  26.452 -15.131  1.00  1.75           H  
ATOM   2232 1HB  ARG A 150      21.782  28.530 -15.912  1.00  1.75           H  
ATOM   2233 2HB  ARG A 150      21.555  28.161 -17.574  1.00  1.75           H  
ATOM   2234 1HG  ARG A 150      19.065  28.046 -17.122  1.00  1.75           H  
ATOM   2235 2HG  ARG A 150      19.409  28.368 -15.403  1.00  1.75           H  
ATOM   2236 1HD  ARG A 150      20.383  30.504 -15.963  1.00  1.75           H  
ATOM   2237 2HD  ARG A 150      20.200  30.168 -17.698  1.00  1.75           H  
ATOM   2238  HE  ARG A 150      18.028  30.827 -17.610  1.00  1.75           H  
ATOM   2239 1HH1 ARG A 150      19.195  30.353 -14.304  1.00  1.75           H  
ATOM   2240 2HH1 ARG A 150      17.788  31.095 -13.568  1.00  1.75           H  
ATOM   2241 1HH2 ARG A 150      16.186  31.738 -16.621  1.00  1.75           H  
ATOM   2242 2HH2 ARG A 150      16.088  31.870 -14.877  1.00  1.75           H  
ATOM   2243  N   ASP A 151      20.065  25.390 -18.105  1.00  1.75           N  
ATOM   2244  CA  ASP A 151      20.415  26.132 -19.308  1.00  1.75           C  
ATOM   2245  C   ASP A 151      19.129  25.872 -20.089  1.00  1.75           C  
ATOM   2246  O   ASP A 151      19.021  26.073 -21.293  1.00  1.75           O  
ATOM   2247  CB  ASP A 151      21.655  25.586 -20.026  1.00  1.75           C  
ATOM   2248  CG  ASP A 151      21.468  24.194 -20.613  1.00  1.75           C  
ATOM   2249  OD1 ASP A 151      20.365  23.859 -20.961  1.00  1.75           O  
ATOM   2250  OD2 ASP A 151      22.388  23.428 -20.600  1.00  1.75           O  
ATOM   2251  H   ASP A 151      19.424  24.637 -18.309  1.00  1.75           H  
ATOM   2252  HA  ASP A 151      20.490  27.199 -19.145  1.00  1.75           H  
ATOM   2253 1HB  ASP A 151      21.927  26.266 -20.836  1.00  1.75           H  
ATOM   2254 2HB  ASP A 151      22.491  25.564 -19.340  1.00  1.75           H  
ATOM   2255  N   ILE A 152      18.117  25.446 -19.312  1.00  1.78           N  
ATOM   2256  CA  ILE A 152      16.779  24.962 -19.667  1.00  1.78           C  
ATOM   2257  C   ILE A 152      15.828  25.985 -20.282  1.00  1.78           C  
ATOM   2258  O   ILE A 152      14.638  25.935 -20.023  1.00  1.78           O  
ATOM   2259  CB  ILE A 152      16.119  24.364 -18.399  1.00  1.78           C  
ATOM   2260  CG1 ILE A 152      15.963  25.444 -17.320  1.00  1.78           C  
ATOM   2261  CG2 ILE A 152      16.951  23.210 -17.860  1.00  1.78           C  
ATOM   2262  CD1 ILE A 152      15.136  24.993 -16.116  1.00  1.78           C  
ATOM   2263  H   ILE A 152      18.321  25.391 -18.323  1.00  1.78           H  
ATOM   2264  HA  ILE A 152      16.909  24.156 -20.386  1.00  1.78           H  
ATOM   2265  HB  ILE A 152      15.118  24.002 -18.648  1.00  1.78           H  
ATOM   2266 1HG1 ILE A 152      16.956  25.736 -16.958  1.00  1.78           H  
ATOM   2267 2HG1 ILE A 152      15.485  26.319 -17.763  1.00  1.78           H  
ATOM   2268 1HG2 ILE A 152      16.482  22.796 -16.973  1.00  1.78           H  
ATOM   2269 2HG2 ILE A 152      17.019  22.452 -18.622  1.00  1.78           H  
ATOM   2270 3HG2 ILE A 152      17.941  23.559 -17.598  1.00  1.78           H  
ATOM   2271 1HD1 ILE A 152      15.073  25.810 -15.392  1.00  1.78           H  
ATOM   2272 2HD1 ILE A 152      14.135  24.717 -16.444  1.00  1.78           H  
ATOM   2273 3HD1 ILE A 152      15.616  24.132 -15.645  1.00  1.78           H  
ATOM   2274  N   GLU A 153      16.361  26.992 -20.951  1.00  1.77           N  
ATOM   2275  CA  GLU A 153      15.577  28.089 -21.504  1.00  1.77           C  
ATOM   2276  C   GLU A 153      14.986  27.782 -22.888  1.00  1.77           C  
ATOM   2277  O   GLU A 153      15.504  26.950 -23.643  1.00  1.77           O  
ATOM   2278  CB  GLU A 153      16.452  29.340 -21.585  1.00  1.77           C  
ATOM   2279  CG  GLU A 153      16.957  29.825 -20.230  1.00  1.77           C  
ATOM   2280  CD  GLU A 153      17.762  31.089 -20.318  1.00  1.77           C  
ATOM   2281  OE1 GLU A 153      18.121  31.480 -21.400  1.00  1.77           O  
ATOM   2282  OE2 GLU A 153      18.031  31.658 -19.287  1.00  1.77           O  
ATOM   2283  H   GLU A 153      17.357  26.938 -21.140  1.00  1.77           H  
ATOM   2284  HA  GLU A 153      14.748  28.289 -20.822  1.00  1.77           H  
ATOM   2285 1HB  GLU A 153      17.319  29.134 -22.214  1.00  1.77           H  
ATOM   2286 2HB  GLU A 153      15.891  30.149 -22.051  1.00  1.77           H  
ATOM   2287 1HG  GLU A 153      16.102  29.993 -19.575  1.00  1.77           H  
ATOM   2288 2HG  GLU A 153      17.570  29.039 -19.784  1.00  1.77           H  
ATOM   2289  N   GLY A 154      13.906  28.487 -23.224  1.00  1.71           N  
ATOM   2290  CA  GLY A 154      13.295  28.403 -24.547  1.00  1.71           C  
ATOM   2291  C   GLY A 154      12.826  26.998 -24.868  1.00  1.71           C  
ATOM   2292  O   GLY A 154      12.129  26.370 -24.068  1.00  1.71           O  
ATOM   2293  H   GLY A 154      13.515  29.124 -22.546  1.00  1.71           H  
ATOM   2294 1HA  GLY A 154      12.451  29.092 -24.601  1.00  1.71           H  
ATOM   2295 2HA  GLY A 154      14.017  28.726 -25.296  1.00  1.71           H  
ATOM   2296  N   GLU A 155      13.251  26.483 -26.016  1.00  1.59           N  
ATOM   2297  CA  GLU A 155      12.865  25.143 -26.442  1.00  1.59           C  
ATOM   2298  C   GLU A 155      13.238  24.103 -25.397  1.00  1.59           C  
ATOM   2299  O   GLU A 155      12.521  23.118 -25.211  1.00  1.59           O  
ATOM   2300  CB  GLU A 155      13.523  24.782 -27.773  1.00  1.59           C  
ATOM   2301  CG  GLU A 155      13.088  23.436 -28.341  1.00  1.59           C  
ATOM   2302  CD  GLU A 155      13.694  23.138 -29.697  1.00  1.59           C  
ATOM   2303  OE1 GLU A 155      14.461  23.939 -30.176  1.00  1.59           O  
ATOM   2304  OE2 GLU A 155      13.380  22.112 -30.254  1.00  1.59           O  
ATOM   2305  H   GLU A 155      13.841  27.042 -26.616  1.00  1.59           H  
ATOM   2306  HA  GLU A 155      11.780  25.121 -26.569  1.00  1.59           H  
ATOM   2307 1HB  GLU A 155      13.299  25.550 -28.513  1.00  1.59           H  
ATOM   2308 2HB  GLU A 155      14.605  24.753 -27.644  1.00  1.59           H  
ATOM   2309 1HG  GLU A 155      13.387  22.658 -27.643  1.00  1.59           H  
ATOM   2310 2HG  GLU A 155      12.002  23.418 -28.417  1.00  1.59           H  
ATOM   2311  N   ASN A 156      14.364  24.307 -24.712  1.00  1.43           N  
ATOM   2312  CA  ASN A 156      14.800  23.335 -23.731  1.00  1.43           C  
ATOM   2313  C   ASN A 156      13.846  23.298 -22.542  1.00  1.43           C  
ATOM   2314  O   ASN A 156      13.772  22.288 -21.835  1.00  1.43           O  
ATOM   2315  CB  ASN A 156      16.227  23.591 -23.295  1.00  1.43           C  
ATOM   2316  CG  ASN A 156      17.250  23.219 -24.344  1.00  1.43           C  
ATOM   2317  OD1 ASN A 156      17.001  22.379 -25.220  1.00  1.43           O  
ATOM   2318  ND2 ASN A 156      18.405  23.832 -24.271  1.00  1.43           N  
ATOM   2319  H   ASN A 156      14.895  25.170 -24.831  1.00  1.43           H  
ATOM   2320  HA  ASN A 156      14.770  22.351 -24.190  1.00  1.43           H  
ATOM   2321 1HB  ASN A 156      16.351  24.642 -23.039  1.00  1.43           H  
ATOM   2322 2HB  ASN A 156      16.433  23.014 -22.398  1.00  1.43           H  
ATOM   2323 1HD2 ASN A 156      19.122  23.631 -24.936  1.00  1.43           H  
ATOM   2324 2HD2 ASN A 156      18.571  24.514 -23.548  1.00  1.43           H  
ATOM   2325  N   LEU A 157      13.127  24.398 -22.290  1.00  1.28           N  
ATOM   2326  CA  LEU A 157      12.204  24.412 -21.174  1.00  1.28           C  
ATOM   2327  C   LEU A 157      11.032  23.537 -21.545  1.00  1.28           C  
ATOM   2328  O   LEU A 157      10.566  22.729 -20.741  1.00  1.28           O  
ATOM   2329  CB  LEU A 157      11.675  25.808 -20.853  1.00  1.28           C  
ATOM   2330  CG  LEU A 157      10.792  25.858 -19.613  1.00  1.28           C  
ATOM   2331  CD1 LEU A 157      11.621  25.355 -18.411  1.00  1.28           C  
ATOM   2332  CD2 LEU A 157      10.305  27.282 -19.391  1.00  1.28           C  
ATOM   2333  H   LEU A 157      13.170  25.208 -22.899  1.00  1.28           H  
ATOM   2334  HA  LEU A 157      12.701  24.004 -20.295  1.00  1.28           H  
ATOM   2335 1HB  LEU A 157      12.483  26.505 -20.740  1.00  1.28           H  
ATOM   2336 2HB  LEU A 157      11.068  26.141 -21.697  1.00  1.28           H  
ATOM   2337  HG  LEU A 157       9.936  25.196 -19.743  1.00  1.28           H  
ATOM   2338 1HD1 LEU A 157      11.009  25.378 -17.520  1.00  1.28           H  
ATOM   2339 2HD1 LEU A 157      11.957  24.334 -18.599  1.00  1.28           H  
ATOM   2340 3HD1 LEU A 157      12.492  26.002 -18.275  1.00  1.28           H  
ATOM   2341 1HD2 LEU A 157       9.677  27.320 -18.502  1.00  1.28           H  
ATOM   2342 2HD2 LEU A 157      11.164  27.941 -19.261  1.00  1.28           H  
ATOM   2343 3HD2 LEU A 157       9.729  27.602 -20.261  1.00  1.28           H  
ATOM   2344  N   ASP A 158      10.549  23.700 -22.785  1.00  1.15           N  
ATOM   2345  CA  ASP A 158       9.416  22.893 -23.238  1.00  1.15           C  
ATOM   2346  C   ASP A 158       9.764  21.407 -23.236  1.00  1.15           C  
ATOM   2347  O   ASP A 158       8.955  20.573 -22.816  1.00  1.15           O  
ATOM   2348  CB  ASP A 158       8.951  23.305 -24.641  1.00  1.15           C  
ATOM   2349  CG  ASP A 158       8.178  24.644 -24.693  1.00  1.15           C  
ATOM   2350  OD1 ASP A 158       7.767  25.130 -23.661  1.00  1.15           O  
ATOM   2351  OD2 ASP A 158       7.995  25.150 -25.778  1.00  1.15           O  
ATOM   2352  H   ASP A 158      10.992  24.396 -23.392  1.00  1.15           H  
ATOM   2353  HA  ASP A 158       8.588  23.050 -22.548  1.00  1.15           H  
ATOM   2354 1HB  ASP A 158       9.827  23.388 -25.293  1.00  1.15           H  
ATOM   2355 2HB  ASP A 158       8.317  22.522 -25.054  1.00  1.15           H  
ATOM   2356  N   LEU A 159      10.988  21.078 -23.649  1.00  1.04           N  
ATOM   2357  CA  LEU A 159      11.411  19.686 -23.658  1.00  1.04           C  
ATOM   2358  C   LEU A 159      11.485  19.147 -22.227  1.00  1.04           C  
ATOM   2359  O   LEU A 159      11.019  18.040 -21.944  1.00  1.04           O  
ATOM   2360  CB  LEU A 159      12.762  19.585 -24.350  1.00  1.04           C  
ATOM   2361  CG  LEU A 159      12.751  19.895 -25.863  1.00  1.04           C  
ATOM   2362  CD1 LEU A 159      14.172  20.000 -26.391  1.00  1.04           C  
ATOM   2363  CD2 LEU A 159      12.016  18.811 -26.589  1.00  1.04           C  
ATOM   2364  H   LEU A 159      11.614  21.805 -24.001  1.00  1.04           H  
ATOM   2365  HA  LEU A 159      10.678  19.101 -24.213  1.00  1.04           H  
ATOM   2366 1HB  LEU A 159      13.458  20.265 -23.864  1.00  1.04           H  
ATOM   2367 2HB  LEU A 159      13.120  18.575 -24.224  1.00  1.04           H  
ATOM   2368  HG  LEU A 159      12.251  20.843 -26.031  1.00  1.04           H  
ATOM   2369 1HD1 LEU A 159      14.143  20.232 -27.460  1.00  1.04           H  
ATOM   2370 2HD1 LEU A 159      14.699  20.793 -25.871  1.00  1.04           H  
ATOM   2371 3HD1 LEU A 159      14.689  19.062 -26.243  1.00  1.04           H  
ATOM   2372 1HD2 LEU A 159      12.000  19.042 -27.655  1.00  1.04           H  
ATOM   2373 2HD2 LEU A 159      12.527  17.866 -26.432  1.00  1.04           H  
ATOM   2374 3HD2 LEU A 159      10.993  18.747 -26.214  1.00  1.04           H  
ATOM   2375  N   LEU A 160      11.986  19.970 -21.303  1.00  0.97           N  
ATOM   2376  CA  LEU A 160      12.061  19.578 -19.906  1.00  0.97           C  
ATOM   2377  C   LEU A 160      10.655  19.352 -19.362  1.00  0.97           C  
ATOM   2378  O   LEU A 160      10.410  18.376 -18.648  1.00  0.97           O  
ATOM   2379  CB  LEU A 160      12.772  20.647 -19.072  1.00  0.97           C  
ATOM   2380  CG  LEU A 160      12.912  20.312 -17.603  1.00  0.97           C  
ATOM   2381  CD1 LEU A 160      13.725  19.041 -17.474  1.00  0.97           C  
ATOM   2382  CD2 LEU A 160      13.574  21.467 -16.867  1.00  0.97           C  
ATOM   2383  H   LEU A 160      12.373  20.873 -21.572  1.00  0.97           H  
ATOM   2384  HA  LEU A 160      12.619  18.645 -19.837  1.00  0.97           H  
ATOM   2385 1HB  LEU A 160      13.766  20.811 -19.487  1.00  0.97           H  
ATOM   2386 2HB  LEU A 160      12.215  21.578 -19.151  1.00  0.97           H  
ATOM   2387  HG  LEU A 160      11.931  20.130 -17.188  1.00  0.97           H  
ATOM   2388 1HD1 LEU A 160      13.822  18.777 -16.436  1.00  0.97           H  
ATOM   2389 2HD1 LEU A 160      13.225  18.231 -18.006  1.00  0.97           H  
ATOM   2390 3HD1 LEU A 160      14.714  19.197 -17.901  1.00  0.97           H  
ATOM   2391 1HD2 LEU A 160      13.672  21.224 -15.816  1.00  0.97           H  
ATOM   2392 2HD2 LEU A 160      14.550  21.634 -17.294  1.00  0.97           H  
ATOM   2393 3HD2 LEU A 160      12.968  22.367 -16.980  1.00  0.97           H  
ATOM   2394  N   ALA A 161       9.730  20.265 -19.696  1.00  0.92           N  
ATOM   2395  CA  ALA A 161       8.353  20.161 -19.241  1.00  0.92           C  
ATOM   2396  C   ALA A 161       7.729  18.857 -19.725  1.00  0.92           C  
ATOM   2397  O   ALA A 161       7.030  18.194 -18.958  1.00  0.92           O  
ATOM   2398  CB  ALA A 161       7.542  21.343 -19.744  1.00  0.92           C  
ATOM   2399  H   ALA A 161      10.002  21.060 -20.269  1.00  0.92           H  
ATOM   2400  HA  ALA A 161       8.353  20.161 -18.154  1.00  0.92           H  
ATOM   2401 1HB  ALA A 161       6.518  21.262 -19.381  1.00  0.92           H  
ATOM   2402 2HB  ALA A 161       7.990  22.270 -19.385  1.00  0.92           H  
ATOM   2403 3HB  ALA A 161       7.541  21.344 -20.830  1.00  0.92           H  
ATOM   2404  N   GLU A 162       8.013  18.452 -20.971  1.00  0.88           N  
ATOM   2405  CA  GLU A 162       7.493  17.175 -21.452  1.00  0.88           C  
ATOM   2406  C   GLU A 162       8.020  16.054 -20.568  1.00  0.88           C  
ATOM   2407  O   GLU A 162       7.267  15.165 -20.155  1.00  0.88           O  
ATOM   2408  CB  GLU A 162       7.856  16.914 -22.913  1.00  0.88           C  
ATOM   2409  CG  GLU A 162       7.338  15.559 -23.419  1.00  0.88           C  
ATOM   2410  CD  GLU A 162       7.595  15.278 -24.885  1.00  0.88           C  
ATOM   2411  OE1 GLU A 162       7.831  16.196 -25.638  1.00  0.88           O  
ATOM   2412  OE2 GLU A 162       7.592  14.112 -25.237  1.00  0.88           O  
ATOM   2413  H   GLU A 162       8.570  19.049 -21.587  1.00  0.88           H  
ATOM   2414  HA  GLU A 162       6.406  17.192 -21.367  1.00  0.88           H  
ATOM   2415 1HB  GLU A 162       7.447  17.705 -23.541  1.00  0.88           H  
ATOM   2416 2HB  GLU A 162       8.940  16.930 -23.030  1.00  0.88           H  
ATOM   2417 1HG  GLU A 162       7.824  14.780 -22.831  1.00  0.88           H  
ATOM   2418 2HG  GLU A 162       6.269  15.501 -23.226  1.00  0.88           H  
ATOM   2419  N   GLY A 163       9.310  16.135 -20.235  1.00  0.86           N  
ATOM   2420  CA  GLY A 163       9.948  15.166 -19.363  1.00  0.86           C  
ATOM   2421  C   GLY A 163       9.177  15.087 -18.049  1.00  0.86           C  
ATOM   2422  O   GLY A 163       8.835  14.001 -17.579  1.00  0.86           O  
ATOM   2423  H   GLY A 163       9.872  16.894 -20.627  1.00  0.86           H  
ATOM   2424 1HA  GLY A 163       9.987  14.191 -19.851  1.00  0.86           H  
ATOM   2425 2HA  GLY A 163      10.977  15.481 -19.173  1.00  0.86           H  
ATOM   2426  N   PHE A 164       8.898  16.242 -17.452  1.00  0.83           N  
ATOM   2427  CA  PHE A 164       8.168  16.299 -16.189  1.00  0.83           C  
ATOM   2428  C   PHE A 164       6.759  15.728 -16.281  1.00  0.83           C  
ATOM   2429  O   PHE A 164       6.321  15.028 -15.366  1.00  0.83           O  
ATOM   2430  CB  PHE A 164       8.111  17.720 -15.686  1.00  0.83           C  
ATOM   2431  CG  PHE A 164       9.405  18.153 -15.201  1.00  0.83           C  
ATOM   2432  CD1 PHE A 164      10.360  17.215 -14.871  1.00  0.83           C  
ATOM   2433  CD2 PHE A 164       9.696  19.477 -15.075  1.00  0.83           C  
ATOM   2434  CE1 PHE A 164      11.571  17.607 -14.425  1.00  0.83           C  
ATOM   2435  CE2 PHE A 164      10.911  19.868 -14.627  1.00  0.83           C  
ATOM   2436  CZ  PHE A 164      11.852  18.933 -14.301  1.00  0.83           C  
ATOM   2437  H   PHE A 164       9.223  17.105 -17.895  1.00  0.83           H  
ATOM   2438  HA  PHE A 164       8.717  15.704 -15.461  1.00  0.83           H  
ATOM   2439 1HB  PHE A 164       7.800  18.384 -16.488  1.00  0.83           H  
ATOM   2440 2HB  PHE A 164       7.386  17.806 -14.879  1.00  0.83           H  
ATOM   2441  HD1 PHE A 164      10.136  16.153 -14.970  1.00  0.83           H  
ATOM   2442  HD2 PHE A 164       8.943  20.217 -15.340  1.00  0.83           H  
ATOM   2443  HE1 PHE A 164      12.314  16.862 -14.161  1.00  0.83           H  
ATOM   2444  HE2 PHE A 164      11.131  20.914 -14.535  1.00  0.83           H  
ATOM   2445  HZ  PHE A 164      12.822  19.244 -13.946  1.00  0.83           H  
ATOM   2446  N   ASP A 165       6.038  16.001 -17.371  1.00  0.81           N  
ATOM   2447  CA  ASP A 165       4.706  15.422 -17.488  1.00  0.81           C  
ATOM   2448  C   ASP A 165       4.820  13.901 -17.517  1.00  0.81           C  
ATOM   2449  O   ASP A 165       4.037  13.195 -16.872  1.00  0.81           O  
ATOM   2450  CB  ASP A 165       3.982  15.929 -18.739  1.00  0.81           C  
ATOM   2451  CG  ASP A 165       3.504  17.396 -18.632  1.00  0.81           C  
ATOM   2452  OD1 ASP A 165       3.498  17.936 -17.545  1.00  0.81           O  
ATOM   2453  OD2 ASP A 165       3.126  17.947 -19.644  1.00  0.81           O  
ATOM   2454  H   ASP A 165       6.418  16.608 -18.100  1.00  0.81           H  
ATOM   2455  HA  ASP A 165       4.122  15.708 -16.613  1.00  0.81           H  
ATOM   2456 1HB  ASP A 165       4.664  15.853 -19.593  1.00  0.81           H  
ATOM   2457 2HB  ASP A 165       3.125  15.290 -18.948  1.00  0.81           H  
ATOM   2458  N   ARG A 166       5.844  13.400 -18.222  1.00  0.79           N  
ATOM   2459  CA  ARG A 166       6.090  11.967 -18.292  1.00  0.79           C  
ATOM   2460  C   ARG A 166       6.429  11.432 -16.900  1.00  0.79           C  
ATOM   2461  O   ARG A 166       6.007  10.331 -16.543  1.00  0.79           O  
ATOM   2462  CB  ARG A 166       7.184  11.656 -19.297  1.00  0.79           C  
ATOM   2463  CG  ARG A 166       6.790  11.851 -20.762  1.00  0.79           C  
ATOM   2464  CD  ARG A 166       7.939  11.590 -21.682  1.00  0.79           C  
ATOM   2465  NE  ARG A 166       7.579  11.785 -23.087  1.00  0.79           N  
ATOM   2466  CZ  ARG A 166       7.020  10.859 -23.874  1.00  0.79           C  
ATOM   2467  NH1 ARG A 166       6.750   9.644 -23.425  1.00  0.79           N  
ATOM   2468  NH2 ARG A 166       6.747  11.197 -25.110  1.00  0.79           N  
ATOM   2469  H   ARG A 166       6.453  14.035 -18.743  1.00  0.79           H  
ATOM   2470  HA  ARG A 166       5.178  11.480 -18.635  1.00  0.79           H  
ATOM   2471 1HB  ARG A 166       8.053  12.272 -19.110  1.00  0.79           H  
ATOM   2472 2HB  ARG A 166       7.488  10.621 -19.193  1.00  0.79           H  
ATOM   2473 1HG  ARG A 166       5.979  11.171 -21.016  1.00  0.79           H  
ATOM   2474 2HG  ARG A 166       6.463  12.880 -20.914  1.00  0.79           H  
ATOM   2475 1HD  ARG A 166       8.752  12.284 -21.445  1.00  0.79           H  
ATOM   2476 2HD  ARG A 166       8.290  10.569 -21.555  1.00  0.79           H  
ATOM   2477  HE  ARG A 166       7.745  12.704 -23.533  1.00  0.79           H  
ATOM   2478 1HH1 ARG A 166       6.967   9.395 -22.469  1.00  0.79           H  
ATOM   2479 2HH1 ARG A 166       6.328   8.962 -24.038  1.00  0.79           H  
ATOM   2480 1HH2 ARG A 166       6.977  12.158 -25.409  1.00  0.79           H  
ATOM   2481 2HH2 ARG A 166       6.327  10.539 -25.745  1.00  0.79           H  
ATOM   2482  N   VAL A 167       7.143  12.226 -16.091  1.00  0.77           N  
ATOM   2483  CA  VAL A 167       7.435  11.827 -14.719  1.00  0.77           C  
ATOM   2484  C   VAL A 167       6.183  11.679 -13.899  1.00  0.77           C  
ATOM   2485  O   VAL A 167       6.057  10.736 -13.115  1.00  0.77           O  
ATOM   2486  CB  VAL A 167       8.306  12.812 -13.945  1.00  0.77           C  
ATOM   2487  CG1 VAL A 167       8.274  12.365 -12.552  1.00  0.77           C  
ATOM   2488  CG2 VAL A 167       9.728  12.826 -14.450  1.00  0.77           C  
ATOM   2489  H   VAL A 167       7.507  13.106 -16.454  1.00  0.77           H  
ATOM   2490  HA  VAL A 167       7.942  10.868 -14.743  1.00  0.77           H  
ATOM   2491  HB  VAL A 167       7.889  13.804 -13.995  1.00  0.77           H  
ATOM   2492 1HG1 VAL A 167       8.862  13.016 -11.941  1.00  0.77           H  
ATOM   2493 2HG1 VAL A 167       7.253  12.361 -12.179  1.00  0.77           H  
ATOM   2494 3HG1 VAL A 167       8.660  11.369 -12.529  1.00  0.77           H  
ATOM   2495 1HG2 VAL A 167      10.310  13.515 -13.847  1.00  0.77           H  
ATOM   2496 2HG2 VAL A 167      10.155  11.829 -14.373  1.00  0.77           H  
ATOM   2497 3HG2 VAL A 167       9.745  13.151 -15.480  1.00  0.77           H  
ATOM   2498  N   VAL A 168       5.249  12.612 -14.045  1.00  0.76           N  
ATOM   2499  CA  VAL A 168       4.052  12.494 -13.246  1.00  0.76           C  
ATOM   2500  C   VAL A 168       3.371  11.184 -13.617  1.00  0.76           C  
ATOM   2501  O   VAL A 168       2.984  10.417 -12.729  1.00  0.76           O  
ATOM   2502  CB  VAL A 168       3.106  13.690 -13.449  1.00  0.76           C  
ATOM   2503  CG1 VAL A 168       1.784  13.418 -12.722  1.00  0.76           C  
ATOM   2504  CG2 VAL A 168       3.772  14.994 -12.935  1.00  0.76           C  
ATOM   2505  H   VAL A 168       5.400  13.394 -14.685  1.00  0.76           H  
ATOM   2506  HA  VAL A 168       4.332  12.455 -12.206  1.00  0.76           H  
ATOM   2507  HB  VAL A 168       2.887  13.793 -14.516  1.00  0.76           H  
ATOM   2508 1HG1 VAL A 168       1.105  14.253 -12.885  1.00  0.76           H  
ATOM   2509 2HG1 VAL A 168       1.340  12.504 -13.120  1.00  0.76           H  
ATOM   2510 3HG1 VAL A 168       1.967  13.301 -11.654  1.00  0.76           H  
ATOM   2511 1HG2 VAL A 168       3.097  15.835 -13.098  1.00  0.76           H  
ATOM   2512 2HG2 VAL A 168       3.995  14.923 -11.886  1.00  0.76           H  
ATOM   2513 3HG2 VAL A 168       4.696  15.166 -13.481  1.00  0.76           H  
ATOM   2514  N   ASP A 169       3.282  10.888 -14.921  1.00  0.77           N  
ATOM   2515  CA  ASP A 169       2.710   9.614 -15.351  1.00  0.77           C  
ATOM   2516  C   ASP A 169       3.517   8.418 -14.825  1.00  0.77           C  
ATOM   2517  O   ASP A 169       2.940   7.407 -14.415  1.00  0.77           O  
ATOM   2518  CB  ASP A 169       2.618   9.534 -16.880  1.00  0.77           C  
ATOM   2519  CG  ASP A 169       1.499  10.408 -17.493  1.00  0.77           C  
ATOM   2520  OD1 ASP A 169       0.643  10.867 -16.769  1.00  0.77           O  
ATOM   2521  OD2 ASP A 169       1.511  10.586 -18.692  1.00  0.77           O  
ATOM   2522  H   ASP A 169       3.616  11.563 -15.614  1.00  0.77           H  
ATOM   2523  HA  ASP A 169       1.704   9.543 -14.950  1.00  0.77           H  
ATOM   2524 1HB  ASP A 169       3.569   9.847 -17.308  1.00  0.77           H  
ATOM   2525 2HB  ASP A 169       2.456   8.500 -17.179  1.00  0.77           H  
ATOM   2526  N   ALA A 170       4.854   8.532 -14.793  1.00  0.78           N  
ATOM   2527  CA  ALA A 170       5.684   7.434 -14.304  1.00  0.78           C  
ATOM   2528  C   ALA A 170       5.360   7.105 -12.861  1.00  0.78           C  
ATOM   2529  O   ALA A 170       5.264   5.930 -12.479  1.00  0.78           O  
ATOM   2530  CB  ALA A 170       7.162   7.788 -14.433  1.00  0.78           C  
ATOM   2531  H   ALA A 170       5.298   9.371 -15.154  1.00  0.78           H  
ATOM   2532  HA  ALA A 170       5.451   6.566 -14.891  1.00  0.78           H  
ATOM   2533 1HB  ALA A 170       7.768   6.963 -14.082  1.00  0.78           H  
ATOM   2534 2HB  ALA A 170       7.396   8.003 -15.475  1.00  0.78           H  
ATOM   2535 3HB  ALA A 170       7.371   8.663 -13.831  1.00  0.78           H  
ATOM   2536  N   VAL A 171       5.149   8.146 -12.071  1.00  0.81           N  
ATOM   2537  CA  VAL A 171       4.775   7.981 -10.687  1.00  0.81           C  
ATOM   2538  C   VAL A 171       3.388   7.415 -10.542  1.00  0.81           C  
ATOM   2539  O   VAL A 171       3.175   6.506  -9.741  1.00  0.81           O  
ATOM   2540  CB  VAL A 171       4.907   9.282  -9.927  1.00  0.81           C  
ATOM   2541  CG1 VAL A 171       4.284   9.126  -8.571  1.00  0.81           C  
ATOM   2542  CG2 VAL A 171       6.394   9.599  -9.806  1.00  0.81           C  
ATOM   2543  H   VAL A 171       5.265   9.087 -12.452  1.00  0.81           H  
ATOM   2544  HA  VAL A 171       5.475   7.278 -10.237  1.00  0.81           H  
ATOM   2545  HB  VAL A 171       4.389  10.082 -10.459  1.00  0.81           H  
ATOM   2546 1HG1 VAL A 171       4.379  10.054  -8.016  1.00  0.81           H  
ATOM   2547 2HG1 VAL A 171       3.229   8.886  -8.691  1.00  0.81           H  
ATOM   2548 3HG1 VAL A 171       4.780   8.319  -8.048  1.00  0.81           H  
ATOM   2549 1HG2 VAL A 171       6.514  10.505  -9.264  1.00  0.81           H  
ATOM   2550 2HG2 VAL A 171       6.896   8.791  -9.275  1.00  0.81           H  
ATOM   2551 3HG2 VAL A 171       6.824   9.704 -10.805  1.00  0.81           H  
ATOM   2552  N   LEU A 172       2.438   7.906 -11.328  1.00  0.85           N  
ATOM   2553  CA  LEU A 172       1.098   7.379 -11.206  1.00  0.85           C  
ATOM   2554  C   LEU A 172       1.116   5.889 -11.507  1.00  0.85           C  
ATOM   2555  O   LEU A 172       0.503   5.113 -10.783  1.00  0.85           O  
ATOM   2556  CB  LEU A 172       0.166   8.111 -12.164  1.00  0.85           C  
ATOM   2557  CG  LEU A 172      -0.109   9.568 -11.808  1.00  0.85           C  
ATOM   2558  CD1 LEU A 172      -0.842  10.243 -12.941  1.00  0.85           C  
ATOM   2559  CD2 LEU A 172      -0.927   9.611 -10.573  1.00  0.85           C  
ATOM   2560  H   LEU A 172       2.647   8.663 -11.984  1.00  0.85           H  
ATOM   2561  HA  LEU A 172       0.750   7.526 -10.184  1.00  0.85           H  
ATOM   2562 1HB  LEU A 172       0.607   8.088 -13.160  1.00  0.85           H  
ATOM   2563 2HB  LEU A 172      -0.791   7.581 -12.198  1.00  0.85           H  
ATOM   2564  HG  LEU A 172       0.826  10.090 -11.641  1.00  0.85           H  
ATOM   2565 1HD1 LEU A 172      -1.037  11.282 -12.679  1.00  0.85           H  
ATOM   2566 2HD1 LEU A 172      -0.235  10.210 -13.845  1.00  0.85           H  
ATOM   2567 3HD1 LEU A 172      -1.785   9.729 -13.121  1.00  0.85           H  
ATOM   2568 1HD2 LEU A 172      -1.130  10.646 -10.320  1.00  0.85           H  
ATOM   2569 2HD2 LEU A 172      -1.863   9.095 -10.760  1.00  0.85           H  
ATOM   2570 3HD2 LEU A 172      -0.394   9.124  -9.759  1.00  0.85           H  
ATOM   2571  N   LEU A 173       1.883   5.464 -12.514  1.00  0.91           N  
ATOM   2572  CA  LEU A 173       1.952   4.038 -12.790  1.00  0.91           C  
ATOM   2573  C   LEU A 173       2.600   3.277 -11.648  1.00  0.91           C  
ATOM   2574  O   LEU A 173       2.126   2.207 -11.263  1.00  0.91           O  
ATOM   2575  CB  LEU A 173       2.738   3.765 -14.059  1.00  0.91           C  
ATOM   2576  CG  LEU A 173       2.090   4.181 -15.332  1.00  0.91           C  
ATOM   2577  CD1 LEU A 173       3.077   3.958 -16.419  1.00  0.91           C  
ATOM   2578  CD2 LEU A 173       0.806   3.377 -15.543  1.00  0.91           C  
ATOM   2579  H   LEU A 173       2.383   6.133 -13.099  1.00  0.91           H  
ATOM   2580  HA  LEU A 173       0.938   3.667 -12.924  1.00  0.91           H  
ATOM   2581 1HB  LEU A 173       3.691   4.299 -13.992  1.00  0.91           H  
ATOM   2582 2HB  LEU A 173       2.949   2.706 -14.122  1.00  0.91           H  
ATOM   2583  HG  LEU A 173       1.850   5.245 -15.299  1.00  0.91           H  
ATOM   2584 1HD1 LEU A 173       2.661   4.259 -17.379  1.00  0.91           H  
ATOM   2585 2HD1 LEU A 173       3.950   4.538 -16.200  1.00  0.91           H  
ATOM   2586 3HD1 LEU A 173       3.334   2.909 -16.441  1.00  0.91           H  
ATOM   2587 1HD2 LEU A 173       0.339   3.678 -16.480  1.00  0.91           H  
ATOM   2588 2HD2 LEU A 173       1.038   2.319 -15.581  1.00  0.91           H  
ATOM   2589 3HD2 LEU A 173       0.115   3.568 -14.714  1.00  0.91           H  
ATOM   2590  N   ALA A 174       3.637   3.846 -11.031  1.00  1.00           N  
ATOM   2591  CA  ALA A 174       4.264   3.147  -9.924  1.00  1.00           C  
ATOM   2592  C   ALA A 174       3.242   2.883  -8.826  1.00  1.00           C  
ATOM   2593  O   ALA A 174       3.185   1.781  -8.263  1.00  1.00           O  
ATOM   2594  CB  ALA A 174       5.415   3.977  -9.354  1.00  1.00           C  
ATOM   2595  H   ALA A 174       4.022   4.734 -11.362  1.00  1.00           H  
ATOM   2596  HA  ALA A 174       4.634   2.191 -10.291  1.00  1.00           H  
ATOM   2597 1HB  ALA A 174       5.887   3.438  -8.536  1.00  1.00           H  
ATOM   2598 2HB  ALA A 174       6.147   4.174 -10.133  1.00  1.00           H  
ATOM   2599 3HB  ALA A 174       5.026   4.923  -8.988  1.00  1.00           H  
ATOM   2600  N   LEU A 175       2.382   3.881  -8.593  1.00  1.11           N  
ATOM   2601  CA  LEU A 175       1.372   3.828  -7.551  1.00  1.11           C  
ATOM   2602  C   LEU A 175       0.193   2.909  -7.915  1.00  1.11           C  
ATOM   2603  O   LEU A 175      -0.336   2.187  -7.061  1.00  1.11           O  
ATOM   2604  CB  LEU A 175       0.835   5.247  -7.322  1.00  1.11           C  
ATOM   2605  CG  LEU A 175       1.831   6.286  -6.788  1.00  1.11           C  
ATOM   2606  CD1 LEU A 175       1.191   7.700  -6.755  1.00  1.11           C  
ATOM   2607  CD2 LEU A 175       2.239   5.858  -5.490  1.00  1.11           C  
ATOM   2608  H   LEU A 175       2.490   4.745  -9.128  1.00  1.11           H  
ATOM   2609  HA  LEU A 175       1.838   3.458  -6.640  1.00  1.11           H  
ATOM   2610 1HB  LEU A 175       0.420   5.626  -8.255  1.00  1.11           H  
ATOM   2611 2HB  LEU A 175       0.055   5.170  -6.601  1.00  1.11           H  
ATOM   2612  HG  LEU A 175       2.697   6.325  -7.427  1.00  1.11           H  
ATOM   2613 1HD1 LEU A 175       1.913   8.421  -6.373  1.00  1.11           H  
ATOM   2614 2HD1 LEU A 175       0.893   7.986  -7.762  1.00  1.11           H  
ATOM   2615 3HD1 LEU A 175       0.327   7.691  -6.114  1.00  1.11           H  
ATOM   2616 1HD2 LEU A 175       2.971   6.555  -5.081  1.00  1.11           H  
ATOM   2617 2HD2 LEU A 175       1.364   5.802  -4.848  1.00  1.11           H  
ATOM   2618 3HD2 LEU A 175       2.672   4.888  -5.592  1.00  1.11           H  
ATOM   2619  N   GLU A 176      -0.216   2.927  -9.186  1.00  1.24           N  
ATOM   2620  CA  GLU A 176      -1.354   2.132  -9.648  1.00  1.24           C  
ATOM   2621  C   GLU A 176      -1.024   0.661  -9.860  1.00  1.24           C  
ATOM   2622  O   GLU A 176      -1.875  -0.208  -9.654  1.00  1.24           O  
ATOM   2623  CB  GLU A 176      -1.896   2.675 -10.979  1.00  1.24           C  
ATOM   2624  CG  GLU A 176      -2.565   4.047 -10.917  1.00  1.24           C  
ATOM   2625  CD  GLU A 176      -3.011   4.547 -12.274  1.00  1.24           C  
ATOM   2626  OE1 GLU A 176      -2.771   3.871 -13.250  1.00  1.24           O  
ATOM   2627  OE2 GLU A 176      -3.587   5.609 -12.334  1.00  1.24           O  
ATOM   2628  H   GLU A 176       0.251   3.546  -9.846  1.00  1.24           H  
ATOM   2629  HA  GLU A 176      -2.140   2.201  -8.895  1.00  1.24           H  
ATOM   2630 1HB  GLU A 176      -1.071   2.746 -11.691  1.00  1.24           H  
ATOM   2631 2HB  GLU A 176      -2.616   1.968 -11.389  1.00  1.24           H  
ATOM   2632 1HG  GLU A 176      -3.434   3.981 -10.265  1.00  1.24           H  
ATOM   2633 2HG  GLU A 176      -1.880   4.757 -10.485  1.00  1.24           H  
ATOM   2634  N   LEU A 177       0.198   0.375 -10.296  1.00  1.36           N  
ATOM   2635  CA  LEU A 177       0.572  -0.982 -10.648  1.00  1.36           C  
ATOM   2636  C   LEU A 177       1.215  -1.807  -9.533  1.00  1.36           C  
ATOM   2637  O   LEU A 177       0.920  -2.992  -9.397  1.00  1.36           O  
ATOM   2638  CB  LEU A 177       1.595  -0.932 -11.793  1.00  1.36           C  
ATOM   2639  CG  LEU A 177       1.143  -0.280 -13.119  1.00  1.36           C  
ATOM   2640  CD1 LEU A 177       2.341  -0.223 -14.079  1.00  1.36           C  
ATOM   2641  CD2 LEU A 177       0.010  -1.066 -13.708  1.00  1.36           C  
ATOM   2642  H   LEU A 177       0.865   1.127 -10.449  1.00  1.36           H  
ATOM   2643  HA  LEU A 177      -0.324  -1.500 -10.980  1.00  1.36           H  
ATOM   2644 1HB  LEU A 177       2.465  -0.380 -11.441  1.00  1.36           H  
ATOM   2645 2HB  LEU A 177       1.906  -1.950 -12.013  1.00  1.36           H  
ATOM   2646  HG  LEU A 177       0.810   0.746 -12.928  1.00  1.36           H  
ATOM   2647 1HD1 LEU A 177       2.047   0.245 -15.014  1.00  1.36           H  
ATOM   2648 2HD1 LEU A 177       3.133   0.356 -13.615  1.00  1.36           H  
ATOM   2649 3HD1 LEU A 177       2.695  -1.227 -14.278  1.00  1.36           H  
ATOM   2650 1HD2 LEU A 177      -0.308  -0.599 -14.641  1.00  1.36           H  
ATOM   2651 2HD2 LEU A 177       0.339  -2.087 -13.903  1.00  1.36           H  
ATOM   2652 3HD2 LEU A 177      -0.823  -1.078 -13.003  1.00  1.36           H  
ATOM   2653  N   ASP A 178       2.175  -1.228  -8.798  1.00  1.45           N  
ATOM   2654  CA  ASP A 178       2.984  -1.970  -7.813  1.00  1.45           C  
ATOM   2655  C   ASP A 178       3.700  -3.173  -8.453  1.00  1.45           C  
ATOM   2656  O   ASP A 178       4.063  -4.134  -7.776  1.00  1.45           O  
ATOM   2657  CB  ASP A 178       2.152  -2.482  -6.622  1.00  1.45           C  
ATOM   2658  CG  ASP A 178       3.044  -2.826  -5.369  1.00  1.45           C  
ATOM   2659  OD1 ASP A 178       4.031  -2.141  -5.158  1.00  1.45           O  
ATOM   2660  OD2 ASP A 178       2.725  -3.761  -4.660  1.00  1.45           O  
ATOM   2661  H   ASP A 178       2.378  -0.228  -8.897  1.00  1.45           H  
ATOM   2662  HA  ASP A 178       3.745  -1.291  -7.426  1.00  1.45           H  
ATOM   2663 1HB  ASP A 178       1.402  -1.731  -6.337  1.00  1.45           H  
ATOM   2664 2HB  ASP A 178       1.612  -3.385  -6.916  1.00  1.45           H  
ATOM   2665  N   ASP A 179       3.950  -3.066  -9.749  1.00  1.48           N  
ATOM   2666  CA  ASP A 179       4.668  -4.035 -10.545  1.00  1.48           C  
ATOM   2667  C   ASP A 179       5.725  -3.281 -11.307  1.00  1.48           C  
ATOM   2668  O   ASP A 179       5.444  -2.794 -12.404  1.00  1.48           O  
ATOM   2669  CB  ASP A 179       3.745  -4.788 -11.497  1.00  1.48           C  
ATOM   2670  CG  ASP A 179       4.499  -5.810 -12.403  1.00  1.48           C  
ATOM   2671  OD1 ASP A 179       5.703  -5.634 -12.659  1.00  1.48           O  
ATOM   2672  OD2 ASP A 179       3.863  -6.724 -12.864  1.00  1.48           O  
ATOM   2673  H   ASP A 179       3.598  -2.237 -10.203  1.00  1.48           H  
ATOM   2674  HA  ASP A 179       5.082  -4.772  -9.877  1.00  1.48           H  
ATOM   2675 1HB  ASP A 179       2.991  -5.331 -10.916  1.00  1.48           H  
ATOM   2676 2HB  ASP A 179       3.214  -4.082 -12.126  1.00  1.48           H  
ATOM   2677  N   PRO A 180       6.960  -3.214 -10.802  1.00  1.44           N  
ATOM   2678  CA  PRO A 180       8.012  -2.399 -11.331  1.00  1.44           C  
ATOM   2679  C   PRO A 180       8.418  -2.809 -12.745  1.00  1.44           C  
ATOM   2680  O   PRO A 180       9.001  -2.006 -13.476  1.00  1.44           O  
ATOM   2681  CB  PRO A 180       9.145  -2.620 -10.321  1.00  1.44           C  
ATOM   2682  CG  PRO A 180       8.863  -3.944  -9.688  1.00  1.44           C  
ATOM   2683  CD  PRO A 180       7.363  -4.066  -9.665  1.00  1.44           C  
ATOM   2684  HA  PRO A 180       7.677  -1.359 -11.303  1.00  1.44           H  
ATOM   2685 1HB  PRO A 180      10.091  -2.634 -10.839  1.00  1.44           H  
ATOM   2686 2HB  PRO A 180       9.180  -1.787  -9.599  1.00  1.44           H  
ATOM   2687 1HG  PRO A 180       9.339  -4.744 -10.283  1.00  1.44           H  
ATOM   2688 2HG  PRO A 180       9.309  -3.988  -8.683  1.00  1.44           H  
ATOM   2689 1HD  PRO A 180       7.137  -5.124  -9.866  1.00  1.44           H  
ATOM   2690 2HD  PRO A 180       6.931  -3.702  -8.714  1.00  1.44           H  
ATOM   2691  N   GLU A 181       8.116  -4.040 -13.168  1.00  1.35           N  
ATOM   2692  CA  GLU A 181       8.534  -4.424 -14.507  1.00  1.35           C  
ATOM   2693  C   GLU A 181       7.484  -3.959 -15.489  1.00  1.35           C  
ATOM   2694  O   GLU A 181       7.805  -3.447 -16.565  1.00  1.35           O  
ATOM   2695  CB  GLU A 181       8.801  -5.926 -14.594  1.00  1.35           C  
ATOM   2696  CG  GLU A 181      10.017  -6.371 -13.765  1.00  1.35           C  
ATOM   2697  CD  GLU A 181      10.318  -7.855 -13.859  1.00  1.35           C  
ATOM   2698  OE1 GLU A 181       9.586  -8.563 -14.509  1.00  1.35           O  
ATOM   2699  OE2 GLU A 181      11.291  -8.274 -13.273  1.00  1.35           O  
ATOM   2700  H   GLU A 181       7.543  -4.691 -12.621  1.00  1.35           H  
ATOM   2701  HA  GLU A 181       9.461  -3.918 -14.747  1.00  1.35           H  
ATOM   2702 1HB  GLU A 181       7.924  -6.467 -14.235  1.00  1.35           H  
ATOM   2703 2HB  GLU A 181       8.967  -6.210 -15.633  1.00  1.35           H  
ATOM   2704 1HG  GLU A 181      10.890  -5.816 -14.111  1.00  1.35           H  
ATOM   2705 2HG  GLU A 181       9.845  -6.102 -12.722  1.00  1.35           H  
ATOM   2706  N   ALA A 182       6.211  -4.087 -15.105  1.00  1.23           N  
ATOM   2707  CA  ALA A 182       5.143  -3.585 -15.963  1.00  1.23           C  
ATOM   2708  C   ALA A 182       5.291  -2.074 -16.108  1.00  1.23           C  
ATOM   2709  O   ALA A 182       5.128  -1.516 -17.196  1.00  1.23           O  
ATOM   2710  CB  ALA A 182       3.784  -3.919 -15.394  1.00  1.23           C  
ATOM   2711  H   ALA A 182       5.997  -4.542 -14.206  1.00  1.23           H  
ATOM   2712  HA  ALA A 182       5.245  -4.040 -16.949  1.00  1.23           H  
ATOM   2713 1HB  ALA A 182       3.002  -3.540 -16.044  1.00  1.23           H  
ATOM   2714 2HB  ALA A 182       3.687  -5.003 -15.296  1.00  1.23           H  
ATOM   2715 3HB  ALA A 182       3.693  -3.462 -14.412  1.00  1.23           H  
ATOM   2716  N   MET A 183       5.653  -1.426 -14.995  1.00  1.12           N  
ATOM   2717  CA  MET A 183       5.864   0.012 -14.935  1.00  1.12           C  
ATOM   2718  C   MET A 183       6.974   0.430 -15.870  1.00  1.12           C  
ATOM   2719  O   MET A 183       6.793   1.305 -16.718  1.00  1.12           O  
ATOM   2720  CB  MET A 183       6.266   0.374 -13.525  1.00  1.12           C  
ATOM   2721  CG  MET A 183       6.544   1.800 -13.254  1.00  1.12           C  
ATOM   2722  SD  MET A 183       7.270   1.937 -11.657  1.00  1.12           S  
ATOM   2723  CE  MET A 183       8.845   1.230 -12.069  1.00  1.12           C  
ATOM   2724  H   MET A 183       5.758  -1.967 -14.133  1.00  1.12           H  
ATOM   2725  HA  MET A 183       4.950   0.525 -15.230  1.00  1.12           H  
ATOM   2726 1HB  MET A 183       5.498   0.036 -12.829  1.00  1.12           H  
ATOM   2727 2HB  MET A 183       7.166  -0.164 -13.281  1.00  1.12           H  
ATOM   2728 1HG  MET A 183       7.239   2.182 -13.983  1.00  1.12           H  
ATOM   2729 2HG  MET A 183       5.627   2.392 -13.285  1.00  1.12           H  
ATOM   2730 1HE  MET A 183       9.462   1.160 -11.185  1.00  1.12           H  
ATOM   2731 2HE  MET A 183       8.707   0.251 -12.479  1.00  1.12           H  
ATOM   2732 3HE  MET A 183       9.328   1.846 -12.808  1.00  1.12           H  
ATOM   2733  N   MET A 184       8.119  -0.234 -15.740  1.00  1.05           N  
ATOM   2734  CA  MET A 184       9.265   0.049 -16.568  1.00  1.05           C  
ATOM   2735  C   MET A 184       8.912  -0.098 -18.039  1.00  1.05           C  
ATOM   2736  O   MET A 184       9.186   0.795 -18.842  1.00  1.05           O  
ATOM   2737  CB  MET A 184      10.380  -0.917 -16.202  1.00  1.05           C  
ATOM   2738  CG  MET A 184      11.611  -0.786 -16.997  1.00  1.05           C  
ATOM   2739  SD  MET A 184      12.757  -2.103 -16.665  1.00  1.05           S  
ATOM   2740  CE  MET A 184      11.793  -3.475 -17.330  1.00  1.05           C  
ATOM   2741  H   MET A 184       8.223  -0.951 -15.022  1.00  1.05           H  
ATOM   2742  HA  MET A 184       9.586   1.074 -16.390  1.00  1.05           H  
ATOM   2743 1HB  MET A 184      10.644  -0.765 -15.166  1.00  1.05           H  
ATOM   2744 2HB  MET A 184      10.017  -1.939 -16.294  1.00  1.05           H  
ATOM   2745 1HG  MET A 184      11.359  -0.800 -18.054  1.00  1.05           H  
ATOM   2746 2HG  MET A 184      12.097   0.161 -16.757  1.00  1.05           H  
ATOM   2747 1HE  MET A 184      12.349  -4.405 -17.211  1.00  1.05           H  
ATOM   2748 2HE  MET A 184      10.841  -3.549 -16.793  1.00  1.05           H  
ATOM   2749 3HE  MET A 184      11.593  -3.302 -18.388  1.00  1.05           H  
ATOM   2750  N   ALA A 185       8.266  -1.215 -18.391  1.00  1.02           N  
ATOM   2751  CA  ALA A 185       7.889  -1.463 -19.779  1.00  1.02           C  
ATOM   2752  C   ALA A 185       6.932  -0.395 -20.312  1.00  1.02           C  
ATOM   2753  O   ALA A 185       7.057   0.037 -21.462  1.00  1.02           O  
ATOM   2754  CB  ALA A 185       7.221  -2.825 -19.871  1.00  1.02           C  
ATOM   2755  H   ALA A 185       8.050  -1.920 -17.691  1.00  1.02           H  
ATOM   2756  HA  ALA A 185       8.787  -1.453 -20.383  1.00  1.02           H  
ATOM   2757 1HB  ALA A 185       6.957  -3.031 -20.906  1.00  1.02           H  
ATOM   2758 2HB  ALA A 185       7.909  -3.588 -19.507  1.00  1.02           H  
ATOM   2759 3HB  ALA A 185       6.321  -2.827 -19.255  1.00  1.02           H  
ATOM   2760  N   ALA A 186       5.991   0.046 -19.478  1.00  1.04           N  
ATOM   2761  CA  ALA A 186       5.028   1.078 -19.843  1.00  1.04           C  
ATOM   2762  C   ALA A 186       5.705   2.411 -20.161  1.00  1.04           C  
ATOM   2763  O   ALA A 186       5.251   3.156 -21.034  1.00  1.04           O  
ATOM   2764  CB  ALA A 186       4.033   1.269 -18.713  1.00  1.04           C  
ATOM   2765  H   ALA A 186       5.916  -0.367 -18.548  1.00  1.04           H  
ATOM   2766  HA  ALA A 186       4.502   0.744 -20.735  1.00  1.04           H  
ATOM   2767 1HB  ALA A 186       3.299   2.019 -18.996  1.00  1.04           H  
ATOM   2768 2HB  ALA A 186       3.534   0.323 -18.504  1.00  1.04           H  
ATOM   2769 3HB  ALA A 186       4.568   1.594 -17.832  1.00  1.04           H  
ATOM   2770  N   LEU A 187       6.774   2.710 -19.442  1.00  1.11           N  
ATOM   2771  CA  LEU A 187       7.500   3.969 -19.554  1.00  1.11           C  
ATOM   2772  C   LEU A 187       8.636   4.014 -20.575  1.00  1.11           C  
ATOM   2773  O   LEU A 187       8.779   4.993 -21.309  1.00  1.11           O  
ATOM   2774  CB  LEU A 187       7.983   4.297 -18.169  1.00  1.11           C  
ATOM   2775  CG  LEU A 187       6.845   4.516 -17.224  1.00  1.11           C  
ATOM   2776  CD1 LEU A 187       7.344   4.572 -15.828  1.00  1.11           C  
ATOM   2777  CD2 LEU A 187       6.154   5.823 -17.647  1.00  1.11           C  
ATOM   2778  H   LEU A 187       7.074   2.040 -18.723  1.00  1.11           H  
ATOM   2779  HA  LEU A 187       6.769   4.727 -19.851  1.00  1.11           H  
ATOM   2780 1HB  LEU A 187       8.575   3.451 -17.802  1.00  1.11           H  
ATOM   2781 2HB  LEU A 187       8.609   5.188 -18.195  1.00  1.11           H  
ATOM   2782  HG  LEU A 187       6.145   3.687 -17.294  1.00  1.11           H  
ATOM   2783 1HD1 LEU A 187       6.526   4.702 -15.140  1.00  1.11           H  
ATOM   2784 2HD1 LEU A 187       7.840   3.634 -15.607  1.00  1.11           H  
ATOM   2785 3HD1 LEU A 187       8.041   5.387 -15.736  1.00  1.11           H  
ATOM   2786 1HD2 LEU A 187       5.312   6.042 -17.023  1.00  1.11           H  
ATOM   2787 2HD2 LEU A 187       6.866   6.645 -17.582  1.00  1.11           H  
ATOM   2788 3HD2 LEU A 187       5.808   5.726 -18.676  1.00  1.11           H  
ATOM   2789  N   ASN A 188       9.431   2.948 -20.678  1.00  1.22           N  
ATOM   2790  CA  ASN A 188      10.580   2.975 -21.591  1.00  1.22           C  
ATOM   2791  C   ASN A 188      10.173   2.690 -23.034  1.00  1.22           C  
ATOM   2792  O   ASN A 188      10.528   1.661 -23.611  1.00  1.22           O  
ATOM   2793  CB  ASN A 188      11.667   2.003 -21.175  1.00  1.22           C  
ATOM   2794  CG  ASN A 188      12.379   2.364 -19.899  1.00  1.22           C  
ATOM   2795  OD1 ASN A 188      12.601   3.539 -19.590  1.00  1.22           O  
ATOM   2796  ND2 ASN A 188      12.790   1.356 -19.191  1.00  1.22           N  
ATOM   2797  H   ASN A 188       9.268   2.132 -20.092  1.00  1.22           H  
ATOM   2798  HA  ASN A 188      11.005   3.980 -21.571  1.00  1.22           H  
ATOM   2799 1HB  ASN A 188      11.215   1.014 -21.044  1.00  1.22           H  
ATOM   2800 2HB  ASN A 188      12.400   1.920 -21.975  1.00  1.22           H  
ATOM   2801 1HD2 ASN A 188      13.313   1.492 -18.322  1.00  1.22           H  
ATOM   2802 2HD2 ASN A 188      12.613   0.430 -19.531  1.00  1.22           H  
ATOM   2803  N   GLY A 189       9.430   3.622 -23.610  1.00  1.35           N  
ATOM   2804  CA  GLY A 189       8.900   3.492 -24.960  1.00  1.35           C  
ATOM   2805  C   GLY A 189       7.475   2.944 -24.938  1.00  1.35           C  
ATOM   2806  O   GLY A 189       6.767   2.999 -25.948  1.00  1.35           O  
ATOM   2807  H   GLY A 189       9.202   4.432 -23.036  1.00  1.35           H  
ATOM   2808 1HA  GLY A 189       8.909   4.468 -25.447  1.00  1.35           H  
ATOM   2809 2HA  GLY A 189       9.539   2.834 -25.544  1.00  1.35           H  
ENDMDL

REMARK ID 642375 DOMAINID 635958 MODEL 2 4qt4-n02
MODEL     2
ATOM      1  N   MET A   1       0.866  -1.996  -2.104  1.00  1.16           N  
ATOM      2  CA  MET A   1       2.074  -1.822  -1.309  1.00  1.16           C  
ATOM      3  C   MET A   1       2.388  -0.348  -1.083  1.00  1.16           C  
ATOM      4  O   MET A   1       1.552   0.537  -1.316  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.267  -2.502  -2.005  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.166  -4.002  -2.184  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.189  -4.889  -0.610  1.00  1.16           S  
ATOM      8  CE  MET A   1       4.909  -4.658  -0.115  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.650  -2.977  -2.199  1.00  1.16           H  
ATOM     10 2H   MET A   1       0.089  -1.513  -1.678  1.00  1.16           H  
ATOM     11 3H   MET A   1       1.051  -1.597  -3.020  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.916  -2.283  -0.335  1.00  1.16           H  
ATOM     13 1HB  MET A   1       3.420  -2.063  -2.985  1.00  1.16           H  
ATOM     14 2HB  MET A   1       4.172  -2.341  -1.441  1.00  1.16           H  
ATOM     15 1HG  MET A   1       2.240  -4.242  -2.706  1.00  1.16           H  
ATOM     16 2HG  MET A   1       4.001  -4.355  -2.798  1.00  1.16           H  
ATOM     17 1HE  MET A   1       5.085  -5.153   0.840  1.00  1.16           H  
ATOM     18 2HE  MET A   1       5.568  -5.087  -0.875  1.00  1.16           H  
ATOM     19 3HE  MET A   1       5.118  -3.594  -0.015  1.00  1.16           H  
ATOM     20  N   LYS A   2       3.594  -0.104  -0.599  1.00  1.02           N  
ATOM     21  CA  LYS A   2       4.083   1.227  -0.304  1.00  1.02           C  
ATOM     22  C   LYS A   2       5.542   1.293  -0.703  1.00  1.02           C  
ATOM     23  O   LYS A   2       6.254   0.306  -0.537  1.00  1.02           O  
ATOM     24  CB  LYS A   2       3.926   1.552   1.189  1.00  1.02           C  
ATOM     25  CG  LYS A   2       4.331   2.977   1.601  1.00  1.02           C  
ATOM     26  CD  LYS A   2       4.253   3.168   3.120  1.00  1.02           C  
ATOM     27  CE  LYS A   2       2.828   3.063   3.617  1.00  1.02           C  
ATOM     28  NZ  LYS A   2       2.721   3.400   5.056  1.00  1.02           N  
ATOM     29  H   LYS A   2       4.216  -0.873  -0.411  1.00  1.02           H  
ATOM     30  HA  LYS A   2       3.522   1.936  -0.892  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       2.880   1.428   1.467  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       4.501   0.848   1.781  1.00  1.02           H  
ATOM     33 1HG  LYS A   2       5.347   3.193   1.273  1.00  1.02           H  
ATOM     34 2HG  LYS A   2       3.661   3.690   1.116  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       4.851   2.407   3.627  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       4.649   4.147   3.385  1.00  1.02           H  
ATOM     37 1HE  LYS A   2       2.191   3.736   3.043  1.00  1.02           H  
ATOM     38 2HE  LYS A   2       2.486   2.040   3.472  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2       1.766   3.305   5.354  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2       3.325   2.771   5.623  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2       3.025   4.347   5.203  1.00  1.02           H  
ATOM     42  N   LEU A   3       5.967   2.408  -1.286  1.00  0.90           N  
ATOM     43  CA  LEU A   3       7.381   2.609  -1.614  1.00  0.90           C  
ATOM     44  C   LEU A   3       7.939   3.916  -1.063  1.00  0.90           C  
ATOM     45  O   LEU A   3       7.200   4.890  -0.905  1.00  0.90           O  
ATOM     46  CB  LEU A   3       7.621   2.517  -3.131  1.00  0.90           C  
ATOM     47  CG  LEU A   3       7.465   1.083  -3.710  1.00  0.90           C  
ATOM     48  CD1 LEU A   3       6.020   0.877  -4.259  1.00  0.90           C  
ATOM     49  CD2 LEU A   3       8.553   0.831  -4.759  1.00  0.90           C  
ATOM     50  H   LEU A   3       5.284   3.148  -1.451  1.00  0.90           H  
ATOM     51  HA  LEU A   3       7.952   1.807  -1.153  1.00  0.90           H  
ATOM     52 1HB  LEU A   3       6.915   3.172  -3.642  1.00  0.90           H  
ATOM     53 2HB  LEU A   3       8.636   2.862  -3.345  1.00  0.90           H  
ATOM     54  HG  LEU A   3       7.609   0.370  -2.908  1.00  0.90           H  
ATOM     55 1HD1 LEU A   3       5.919  -0.143  -4.637  1.00  0.90           H  
ATOM     56 2HD1 LEU A   3       5.293   1.038  -3.473  1.00  0.90           H  
ATOM     57 3HD1 LEU A   3       5.823   1.570  -5.058  1.00  0.90           H  
ATOM     58 1HD2 LEU A   3       8.458  -0.190  -5.137  1.00  0.90           H  
ATOM     59 2HD2 LEU A   3       8.462   1.518  -5.579  1.00  0.90           H  
ATOM     60 3HD2 LEU A   3       9.534   0.959  -4.292  1.00  0.90           H  
ATOM     61  N   LEU A   4       9.238   3.920  -0.763  1.00  0.81           N  
ATOM     62  CA  LEU A   4       9.942   5.130  -0.320  1.00  0.81           C  
ATOM     63  C   LEU A   4      11.135   5.388  -1.203  1.00  0.81           C  
ATOM     64  O   LEU A   4      11.981   4.509  -1.386  1.00  0.81           O  
ATOM     65  CB  LEU A   4      10.386   5.053   1.158  1.00  0.81           C  
ATOM     66  CG  LEU A   4      11.252   6.224   1.697  1.00  0.81           C  
ATOM     67  CD1 LEU A   4      10.508   7.528   1.624  1.00  0.81           C  
ATOM     68  CD2 LEU A   4      11.605   5.950   3.152  1.00  0.81           C  
ATOM     69  H   LEU A   4       9.764   3.053  -0.902  1.00  0.81           H  
ATOM     70  HA  LEU A   4       9.265   5.974  -0.415  1.00  0.81           H  
ATOM     71 1HB  LEU A   4       9.500   5.008   1.777  1.00  0.81           H  
ATOM     72 2HB  LEU A   4      10.971   4.147   1.288  1.00  0.81           H  
ATOM     73  HG  LEU A   4      12.147   6.307   1.101  1.00  0.81           H  
ATOM     74 1HD1 LEU A   4      11.140   8.316   2.005  1.00  0.81           H  
ATOM     75 2HD1 LEU A   4      10.253   7.744   0.601  1.00  0.81           H  
ATOM     76 3HD1 LEU A   4       9.605   7.467   2.222  1.00  0.81           H  
ATOM     77 1HD2 LEU A   4      12.214   6.771   3.525  1.00  0.81           H  
ATOM     78 2HD2 LEU A   4      10.695   5.875   3.749  1.00  0.81           H  
ATOM     79 3HD2 LEU A   4      12.149   5.025   3.223  1.00  0.81           H  
ATOM     80  N   ILE A   5      11.159   6.574  -1.788  1.00  0.76           N  
ATOM     81  CA  ILE A   5      12.223   6.970  -2.679  1.00  0.76           C  
ATOM     82  C   ILE A   5      12.996   8.110  -2.036  1.00  0.76           C  
ATOM     83  O   ILE A   5      12.408   9.142  -1.705  1.00  0.76           O  
ATOM     84  CB  ILE A   5      11.651   7.409  -4.008  1.00  0.76           C  
ATOM     85  CG1 ILE A   5      10.819   6.277  -4.607  1.00  0.76           C  
ATOM     86  CG2 ILE A   5      12.775   7.708  -4.907  1.00  0.76           C  
ATOM     87  CD1 ILE A   5      10.022   6.687  -5.779  1.00  0.76           C  
ATOM     88  H   ILE A   5      10.394   7.222  -1.603  1.00  0.76           H  
ATOM     89  HA  ILE A   5      12.884   6.132  -2.837  1.00  0.76           H  
ATOM     90  HB  ILE A   5      11.044   8.264  -3.882  1.00  0.76           H  
ATOM     91 1HG1 ILE A   5      11.480   5.470  -4.904  1.00  0.76           H  
ATOM     92 2HG1 ILE A   5      10.128   5.904  -3.852  1.00  0.76           H  
ATOM     93 1HG2 ILE A   5      12.402   8.005  -5.877  1.00  0.76           H  
ATOM     94 2HG2 ILE A   5      13.388   8.499  -4.498  1.00  0.76           H  
ATOM     95 3HG2 ILE A   5      13.365   6.801  -4.988  1.00  0.76           H  
ATOM     96 1HD1 ILE A   5       9.458   5.831  -6.134  1.00  0.76           H  
ATOM     97 2HD1 ILE A   5       9.336   7.476  -5.500  1.00  0.76           H  
ATOM     98 3HD1 ILE A   5      10.692   7.046  -6.551  1.00  0.76           H  
ATOM     99  N   VAL A   6      14.292   7.917  -1.851  1.00  0.75           N  
ATOM    100  CA  VAL A   6      15.098   8.895  -1.136  1.00  0.75           C  
ATOM    101  C   VAL A   6      16.199   9.493  -1.991  1.00  0.75           C  
ATOM    102  O   VAL A   6      16.895   8.764  -2.694  1.00  0.75           O  
ATOM    103  CB  VAL A   6      15.771   8.196   0.046  1.00  0.75           C  
ATOM    104  CG1 VAL A   6      16.611   9.179   0.874  1.00  0.75           C  
ATOM    105  CG2 VAL A   6      14.752   7.469   0.825  1.00  0.75           C  
ATOM    106  H   VAL A   6      14.703   7.040  -2.170  1.00  0.75           H  
ATOM    107  HA  VAL A   6      14.448   9.688  -0.779  1.00  0.75           H  
ATOM    108  HB  VAL A   6      16.454   7.486  -0.341  1.00  0.75           H  
ATOM    109 1HG1 VAL A   6      17.103   8.644   1.686  1.00  0.75           H  
ATOM    110 2HG1 VAL A   6      17.366   9.642   0.245  1.00  0.75           H  
ATOM    111 3HG1 VAL A   6      15.965   9.954   1.286  1.00  0.75           H  
ATOM    112 1HG2 VAL A   6      15.254   6.958   1.592  1.00  0.75           H  
ATOM    113 2HG2 VAL A   6      14.030   8.137   1.238  1.00  0.75           H  
ATOM    114 3HG2 VAL A   6      14.252   6.755   0.175  1.00  0.75           H  
ATOM    115  N   GLY A   7      16.326  10.811  -1.986  1.00  0.77           N  
ATOM    116  CA  GLY A   7      17.430  11.430  -2.706  1.00  0.77           C  
ATOM    117  C   GLY A   7      18.559  11.732  -1.744  1.00  0.77           C  
ATOM    118  O   GLY A   7      18.311  12.204  -0.635  1.00  0.77           O  
ATOM    119  H   GLY A   7      15.682  11.375  -1.427  1.00  0.77           H  
ATOM    120 1HA  GLY A   7      17.783  10.777  -3.498  1.00  0.77           H  
ATOM    121 2HA  GLY A   7      17.097  12.358  -3.173  1.00  0.77           H  
ATOM    122  N   ASP A   8      19.798  11.511  -2.165  1.00  0.81           N  
ATOM    123  CA  ASP A   8      20.943  11.891  -1.346  1.00  0.81           C  
ATOM    124  C   ASP A   8      21.516  13.206  -1.888  1.00  0.81           C  
ATOM    125  O   ASP A   8      21.284  13.541  -3.054  1.00  0.81           O  
ATOM    126  CB  ASP A   8      22.001  10.785  -1.334  1.00  0.81           C  
ATOM    127  CG  ASP A   8      22.955  10.901  -0.168  1.00  0.81           C  
ATOM    128  OD1 ASP A   8      22.563  10.569   0.928  1.00  0.81           O  
ATOM    129  OD2 ASP A   8      24.070  11.319  -0.370  1.00  0.81           O  
ATOM    130  H   ASP A   8      19.964  11.032  -3.051  1.00  0.81           H  
ATOM    131  HA  ASP A   8      20.610  12.060  -0.321  1.00  0.81           H  
ATOM    132 1HB  ASP A   8      21.507   9.808  -1.301  1.00  0.81           H  
ATOM    133 2HB  ASP A   8      22.570  10.821  -2.263  1.00  0.81           H  
ATOM    134  N   GLY A   9      22.274  13.936  -1.066  1.00  0.88           N  
ATOM    135  CA  GLY A   9      22.903  15.173  -1.540  1.00  0.88           C  
ATOM    136  C   GLY A   9      23.234  16.159  -0.418  1.00  0.88           C  
ATOM    137  O   GLY A   9      23.117  15.846   0.765  1.00  0.88           O  
ATOM    138  H   GLY A   9      22.435  13.617  -0.118  1.00  0.88           H  
ATOM    139 1HA  GLY A   9      23.820  14.921  -2.076  1.00  0.88           H  
ATOM    140 2HA  GLY A   9      22.253  15.656  -2.266  1.00  0.88           H  
ATOM    141  N   ASN A  10      23.642  17.365  -0.808  1.00  0.96           N  
ATOM    142  CA  ASN A  10      24.071  18.417   0.106  1.00  0.96           C  
ATOM    143  C   ASN A  10      23.144  19.635   0.021  1.00  0.96           C  
ATOM    144  O   ASN A  10      23.093  20.338  -0.991  1.00  0.96           O  
ATOM    145  CB  ASN A  10      25.493  18.799  -0.205  1.00  0.96           C  
ATOM    146  CG  ASN A  10      26.491  17.704   0.005  1.00  0.96           C  
ATOM    147  OD1 ASN A  10      26.742  17.276   1.134  1.00  0.96           O  
ATOM    148  ND2 ASN A  10      27.063  17.232  -1.063  1.00  0.96           N  
ATOM    149  H   ASN A  10      23.660  17.565  -1.801  1.00  0.96           H  
ATOM    150  HA  ASN A  10      24.020  18.039   1.129  1.00  0.96           H  
ATOM    151 1HB  ASN A  10      25.555  19.144  -1.237  1.00  0.96           H  
ATOM    152 2HB  ASN A  10      25.759  19.611   0.439  1.00  0.96           H  
ATOM    153 1HD2 ASN A  10      27.725  16.487  -0.984  1.00  0.96           H  
ATOM    154 2HD2 ASN A  10      26.832  17.614  -1.956  1.00  0.96           H  
ATOM    155  N   SER A  11      22.398  19.864   1.101  1.00  1.03           N  
ATOM    156  CA  SER A  11      21.355  20.891   1.177  1.00  1.03           C  
ATOM    157  C   SER A  11      21.796  22.367   1.212  1.00  1.03           C  
ATOM    158  O   SER A  11      20.960  23.254   1.054  1.00  1.03           O  
ATOM    159  CB  SER A  11      20.510  20.612   2.404  1.00  1.03           C  
ATOM    160  OG  SER A  11      21.248  20.823   3.590  1.00  1.03           O  
ATOM    161  H   SER A  11      22.523  19.256   1.902  1.00  1.03           H  
ATOM    162  HA  SER A  11      20.722  20.766   0.296  1.00  1.03           H  
ATOM    163 1HB  SER A  11      19.628  21.248   2.402  1.00  1.03           H  
ATOM    164 2HB  SER A  11      20.168  19.576   2.370  1.00  1.03           H  
ATOM    165  HG  SER A  11      20.706  20.464   4.335  1.00  1.03           H  
ATOM    166  N   GLY A  12      23.071  22.645   1.464  1.00  1.08           N  
ATOM    167  CA  GLY A  12      23.527  24.038   1.556  1.00  1.08           C  
ATOM    168  C   GLY A  12      23.509  24.775   0.209  1.00  1.08           C  
ATOM    169  O   GLY A  12      23.765  24.189  -0.840  1.00  1.08           O  
ATOM    170  H   GLY A  12      23.718  21.883   1.590  1.00  1.08           H  
ATOM    171 1HA  GLY A  12      22.894  24.570   2.265  1.00  1.08           H  
ATOM    172 2HA  GLY A  12      24.537  24.054   1.964  1.00  1.08           H  
ATOM    173  N   ASP A  13      23.320  26.102   0.246  1.00  1.10           N  
ATOM    174  CA  ASP A  13      23.330  26.928  -0.977  1.00  1.10           C  
ATOM    175  C   ASP A  13      24.660  26.832  -1.718  1.00  1.10           C  
ATOM    176  O   ASP A  13      24.717  26.900  -2.945  1.00  1.10           O  
ATOM    177  CB  ASP A  13      23.080  28.403  -0.653  1.00  1.10           C  
ATOM    178  CG  ASP A  13      21.645  28.739  -0.242  1.00  1.10           C  
ATOM    179  OD1 ASP A  13      20.770  27.933  -0.438  1.00  1.10           O  
ATOM    180  OD2 ASP A  13      21.446  29.812   0.274  1.00  1.10           O  
ATOM    181  H   ASP A  13      23.126  26.543   1.134  1.00  1.10           H  
ATOM    182  HA  ASP A  13      22.540  26.572  -1.641  1.00  1.10           H  
ATOM    183 1HB  ASP A  13      23.751  28.714   0.148  1.00  1.10           H  
ATOM    184 2HB  ASP A  13      23.330  29.004  -1.528  1.00  1.10           H  
ATOM    185  N   GLU A  14      25.729  26.651  -0.953  1.00  1.09           N  
ATOM    186  CA  GLU A  14      27.095  26.546  -1.452  1.00  1.09           C  
ATOM    187  C   GLU A  14      27.312  25.316  -2.345  1.00  1.09           C  
ATOM    188  O   GLU A  14      28.347  25.205  -3.020  1.00  1.09           O  
ATOM    189  CB  GLU A  14      28.080  26.562  -0.278  1.00  1.09           C  
ATOM    190  CG  GLU A  14      28.029  25.350   0.619  1.00  1.09           C  
ATOM    191  CD  GLU A  14      28.938  25.462   1.833  1.00  1.09           C  
ATOM    192  OE1 GLU A  14      29.693  26.402   1.903  1.00  1.09           O  
ATOM    193  OE2 GLU A  14      28.861  24.613   2.694  1.00  1.09           O  
ATOM    194  H   GLU A  14      25.579  26.589   0.042  1.00  1.09           H  
ATOM    195  HA  GLU A  14      27.295  27.429  -2.059  1.00  1.09           H  
ATOM    196 1HB  GLU A  14      29.096  26.646  -0.662  1.00  1.09           H  
ATOM    197 2HB  GLU A  14      27.890  27.440   0.339  1.00  1.09           H  
ATOM    198 1HG  GLU A  14      27.001  25.183   0.945  1.00  1.09           H  
ATOM    199 2HG  GLU A  14      28.342  24.497   0.027  1.00  1.09           H  
ATOM    200  N   TYR A  15      26.357  24.375  -2.322  1.00  1.04           N  
ATOM    201  CA  TYR A  15      26.433  23.182  -3.136  1.00  1.04           C  
ATOM    202  C   TYR A  15      25.526  23.275  -4.364  1.00  1.04           C  
ATOM    203  O   TYR A  15      25.396  22.309  -5.135  1.00  1.04           O  
ATOM    204  CB  TYR A  15      26.064  21.973  -2.303  1.00  1.04           C  
ATOM    205  CG  TYR A  15      27.006  21.721  -1.178  1.00  1.04           C  
ATOM    206  CD1 TYR A  15      26.663  22.150   0.080  1.00  1.04           C  
ATOM    207  CD2 TYR A  15      28.199  21.044  -1.386  1.00  1.04           C  
ATOM    208  CE1 TYR A  15      27.507  21.920   1.141  1.00  1.04           C  
ATOM    209  CE2 TYR A  15      29.048  20.814  -0.327  1.00  1.04           C  
ATOM    210  CZ  TYR A  15      28.706  21.252   0.933  1.00  1.04           C  
ATOM    211  OH  TYR A  15      29.554  21.029   1.993  1.00  1.04           O  
ATOM    212  H   TYR A  15      25.525  24.490  -1.745  1.00  1.04           H  
ATOM    213  HA  TYR A  15      27.443  23.074  -3.474  1.00  1.04           H  
ATOM    214 1HB  TYR A  15      25.058  22.100  -1.889  1.00  1.04           H  
ATOM    215 2HB  TYR A  15      26.055  21.089  -2.935  1.00  1.04           H  
ATOM    216  HD1 TYR A  15      25.725  22.673   0.227  1.00  1.04           H  
ATOM    217  HD2 TYR A  15      28.465  20.694  -2.374  1.00  1.04           H  
ATOM    218  HE1 TYR A  15      27.237  22.268   2.138  1.00  1.04           H  
ATOM    219  HE2 TYR A  15      29.988  20.286  -0.482  1.00  1.04           H  
ATOM    220  HH  TYR A  15      29.224  21.499   2.767  1.00  1.04           H  
ATOM    221  N   ALA A  16      24.895  24.432  -4.562  1.00  0.98           N  
ATOM    222  CA  ALA A  16      23.996  24.583  -5.687  1.00  0.98           C  
ATOM    223  C   ALA A  16      24.748  24.358  -6.985  1.00  0.98           C  
ATOM    224  O   ALA A  16      25.895  24.779  -7.136  1.00  0.98           O  
ATOM    225  CB  ALA A  16      23.357  25.955  -5.672  1.00  0.98           C  
ATOM    226  H   ALA A  16      25.017  25.220  -3.924  1.00  0.98           H  
ATOM    227  HA  ALA A  16      23.217  23.825  -5.607  1.00  0.98           H  
ATOM    228 1HB  ALA A  16      22.673  26.042  -6.518  1.00  0.98           H  
ATOM    229 2HB  ALA A  16      22.810  26.093  -4.737  1.00  0.98           H  
ATOM    230 3HB  ALA A  16      24.133  26.715  -5.753  1.00  0.98           H  
ATOM    231  N   ASP A  17      24.086  23.679  -7.915  1.00  0.93           N  
ATOM    232  CA  ASP A  17      24.606  23.345  -9.241  1.00  0.93           C  
ATOM    233  C   ASP A  17      25.825  22.417  -9.225  1.00  0.93           C  
ATOM    234  O   ASP A  17      26.457  22.219 -10.261  1.00  0.93           O  
ATOM    235  CB  ASP A  17      25.002  24.605 -10.009  1.00  0.93           C  
ATOM    236  CG  ASP A  17      23.876  25.570 -10.242  1.00  0.93           C  
ATOM    237  OD1 ASP A  17      22.739  25.200 -10.060  1.00  0.93           O  
ATOM    238  OD2 ASP A  17      24.171  26.700 -10.582  1.00  0.93           O  
ATOM    239  H   ASP A  17      23.155  23.362  -7.688  1.00  0.93           H  
ATOM    240  HA  ASP A  17      23.813  22.837  -9.791  1.00  0.93           H  
ATOM    241 1HB  ASP A  17      25.790  25.115  -9.493  1.00  0.93           H  
ATOM    242 2HB  ASP A  17      25.400  24.309 -10.984  1.00  0.93           H  
ATOM    243  N   ARG A  18      26.149  21.812  -8.083  1.00  0.88           N  
ATOM    244  CA  ARG A  18      27.265  20.884  -8.083  1.00  0.88           C  
ATOM    245  C   ARG A  18      26.801  19.494  -8.460  1.00  0.88           C  
ATOM    246  O   ARG A  18      25.652  19.104  -8.236  1.00  0.88           O  
ATOM    247  CB  ARG A  18      28.006  20.853  -6.756  1.00  0.88           C  
ATOM    248  CG  ARG A  18      28.693  22.174  -6.389  1.00  0.88           C  
ATOM    249  CD  ARG A  18      29.445  22.073  -5.116  1.00  0.88           C  
ATOM    250  NE  ARG A  18      29.835  23.389  -4.592  1.00  0.88           N  
ATOM    251  CZ  ARG A  18      30.968  24.067  -4.815  1.00  0.88           C  
ATOM    252  NH1 ARG A  18      31.953  23.596  -5.554  1.00  0.88           N  
ATOM    253  NH2 ARG A  18      31.061  25.253  -4.246  1.00  0.88           N  
ATOM    254  H   ARG A  18      25.652  22.006  -7.213  1.00  0.88           H  
ATOM    255  HA  ARG A  18      27.977  21.216  -8.829  1.00  0.88           H  
ATOM    256 1HB  ARG A  18      27.317  20.598  -5.952  1.00  0.88           H  
ATOM    257 2HB  ARG A  18      28.779  20.081  -6.791  1.00  0.88           H  
ATOM    258 1HG  ARG A  18      29.410  22.412  -7.173  1.00  0.88           H  
ATOM    259 2HG  ARG A  18      27.951  22.975  -6.311  1.00  0.88           H  
ATOM    260 1HD  ARG A  18      28.845  21.567  -4.386  1.00  0.88           H  
ATOM    261 2HD  ARG A  18      30.350  21.508  -5.287  1.00  0.88           H  
ATOM    262  HE  ARG A  18      29.150  23.885  -4.004  1.00  0.88           H  
ATOM    263 1HH1 ARG A  18      31.899  22.670  -5.998  1.00  0.88           H  
ATOM    264 2HH1 ARG A  18      32.785  24.145  -5.689  1.00  0.88           H  
ATOM    265 1HH2 ARG A  18      30.256  25.574  -3.677  1.00  0.88           H  
ATOM    266 2HH2 ARG A  18      31.883  25.821  -4.367  1.00  0.88           H  
ATOM    267  N   ARG A  19      27.728  18.716  -8.978  1.00  0.84           N  
ATOM    268  CA  ARG A  19      27.484  17.334  -9.377  1.00  0.84           C  
ATOM    269  C   ARG A  19      27.038  16.438  -8.203  1.00  0.84           C  
ATOM    270  O   ARG A  19      26.226  15.530  -8.370  1.00  0.84           O  
ATOM    271  CB  ARG A  19      28.724  16.834 -10.060  1.00  0.84           C  
ATOM    272  CG  ARG A  19      28.939  17.411 -11.455  1.00  0.84           C  
ATOM    273  CD  ARG A  19      30.253  17.085 -11.946  1.00  0.84           C  
ATOM    274  NE  ARG A  19      30.468  17.381 -13.353  1.00  0.84           N  
ATOM    275  CZ  ARG A  19      31.587  17.076 -14.034  1.00  0.84           C  
ATOM    276  NH1 ARG A  19      32.601  16.485 -13.457  1.00  0.84           N  
ATOM    277  NH2 ARG A  19      31.629  17.394 -15.295  1.00  0.84           N  
ATOM    278  H   ARG A  19      28.654  19.129  -9.128  1.00  0.84           H  
ATOM    279  HA  ARG A  19      26.686  17.342 -10.119  1.00  0.84           H  
ATOM    280 1HB  ARG A  19      29.586  17.096  -9.463  1.00  0.84           H  
ATOM    281 2HB  ARG A  19      28.689  15.770 -10.148  1.00  0.84           H  
ATOM    282 1HG  ARG A  19      28.203  17.000 -12.138  1.00  0.84           H  
ATOM    283 2HG  ARG A  19      28.853  18.501 -11.409  1.00  0.84           H  
ATOM    284 1HD  ARG A  19      30.896  17.716 -11.403  1.00  0.84           H  
ATOM    285 2HD  ARG A  19      30.518  16.092 -11.740  1.00  0.84           H  
ATOM    286  HE  ARG A  19      29.747  17.877 -13.890  1.00  0.84           H  
ATOM    287 1HH1 ARG A  19      32.563  16.267 -12.470  1.00  0.84           H  
ATOM    288 2HH1 ARG A  19      33.428  16.275 -13.994  1.00  0.84           H  
ATOM    289 1HH2 ARG A  19      30.803  17.874 -15.672  1.00  0.84           H  
ATOM    290 2HH2 ARG A  19      32.441  17.208 -15.864  1.00  0.84           H  
ATOM    291  N   ALA A  20      27.482  16.760  -6.996  1.00  0.81           N  
ATOM    292  CA  ALA A  20      27.107  16.059  -5.773  1.00  0.81           C  
ATOM    293  C   ALA A  20      25.591  16.069  -5.565  1.00  0.81           C  
ATOM    294  O   ALA A  20      25.046  15.185  -4.905  1.00  0.81           O  
ATOM    295  CB  ALA A  20      27.765  16.707  -4.559  1.00  0.81           C  
ATOM    296  H   ALA A  20      28.183  17.485  -6.931  1.00  0.81           H  
ATOM    297  HA  ALA A  20      27.437  15.022  -5.861  1.00  0.81           H  
ATOM    298 1HB  ALA A  20      27.483  16.158  -3.666  1.00  0.81           H  
ATOM    299 2HB  ALA A  20      28.844  16.693  -4.661  1.00  0.81           H  
ATOM    300 3HB  ALA A  20      27.428  17.740  -4.474  1.00  0.81           H  
ATOM    301  N   ASN A  21      24.903  17.085  -6.100  1.00  0.79           N  
ATOM    302  CA  ASN A  21      23.466  17.219  -5.928  1.00  0.79           C  
ATOM    303  C   ASN A  21      22.617  16.558  -6.998  1.00  0.79           C  
ATOM    304  O   ASN A  21      21.395  16.722  -7.008  1.00  0.79           O  
ATOM    305  CB  ASN A  21      23.083  18.651  -5.663  1.00  0.79           C  
ATOM    306  CG  ASN A  21      23.365  18.931  -4.247  1.00  0.79           C  
ATOM    307  OD1 ASN A  21      23.278  17.958  -3.486  1.00  0.79           O  
ATOM    308  ND2 ASN A  21      23.620  20.129  -3.857  1.00  0.79           N  
ATOM    309  H   ASN A  21      25.372  17.782  -6.681  1.00  0.79           H  
ATOM    310  HA  ASN A  21      23.213  16.690  -5.010  1.00  0.79           H  
ATOM    311 1HB  ASN A  21      23.666  19.326  -6.300  1.00  0.79           H  
ATOM    312 2HB  ASN A  21      22.024  18.806  -5.870  1.00  0.79           H  
ATOM    313 1HD2 ASN A  21      23.740  20.309  -2.863  1.00  0.79           H  
ATOM    314 2HD2 ASN A  21      23.662  20.882  -4.520  1.00  0.79           H  
ATOM    315  N   ILE A  22      23.238  15.749  -7.845  1.00  0.78           N  
ATOM    316  CA  ILE A  22      22.506  14.972  -8.831  1.00  0.78           C  
ATOM    317  C   ILE A  22      21.468  14.062  -8.160  1.00  0.78           C  
ATOM    318  O   ILE A  22      20.368  13.901  -8.681  1.00  0.78           O  
ATOM    319  CB  ILE A  22      23.476  14.220  -9.738  1.00  0.78           C  
ATOM    320  CG1 ILE A  22      24.185  15.195 -10.681  1.00  0.78           C  
ATOM    321  CG2 ILE A  22      22.835  13.089 -10.448  1.00  0.78           C  
ATOM    322  CD1 ILE A  22      25.367  14.580 -11.379  1.00  0.78           C  
ATOM    323  H   ILE A  22      24.258  15.668  -7.817  1.00  0.78           H  
ATOM    324  HA  ILE A  22      21.970  15.667  -9.470  1.00  0.78           H  
ATOM    325  HB  ILE A  22      24.254  13.846  -9.123  1.00  0.78           H  
ATOM    326 1HG1 ILE A  22      23.478  15.530 -11.439  1.00  0.78           H  
ATOM    327 2HG1 ILE A  22      24.515  16.061 -10.115  1.00  0.78           H  
ATOM    328 1HG2 ILE A  22      23.597  12.577 -11.033  1.00  0.78           H  
ATOM    329 2HG2 ILE A  22      22.407  12.405  -9.720  1.00  0.78           H  
ATOM    330 3HG2 ILE A  22      22.076  13.439 -11.092  1.00  0.78           H  
ATOM    331 1HD1 ILE A  22      25.834  15.312 -12.035  1.00  0.78           H  
ATOM    332 2HD1 ILE A  22      26.074  14.264 -10.623  1.00  0.78           H  
ATOM    333 3HD1 ILE A  22      25.053  13.714 -11.961  1.00  0.78           H  
ATOM    334  N   GLY A  23      21.806  13.455  -7.020  1.00  0.76           N  
ATOM    335  CA  GLY A  23      20.838  12.616  -6.300  1.00  0.76           C  
ATOM    336  C   GLY A  23      19.550  13.419  -6.025  1.00  0.76           C  
ATOM    337  O   GLY A  23      18.445  12.997  -6.388  1.00  0.76           O  
ATOM    338  H   GLY A  23      22.729  13.606  -6.636  1.00  0.76           H  
ATOM    339 1HA  GLY A  23      20.609  11.728  -6.889  1.00  0.76           H  
ATOM    340 2HA  GLY A  23      21.274  12.279  -5.357  1.00  0.76           H  
ATOM    341  N   PHE A  24      19.693  14.591  -5.398  1.00  0.76           N  
ATOM    342  CA  PHE A  24      18.536  15.438  -5.110  1.00  0.76           C  
ATOM    343  C   PHE A  24      17.821  15.852  -6.388  1.00  0.76           C  
ATOM    344  O   PHE A  24      16.592  15.849  -6.440  1.00  0.76           O  
ATOM    345  CB  PHE A  24      18.925  16.714  -4.354  1.00  0.76           C  
ATOM    346  CG  PHE A  24      19.157  16.559  -2.893  1.00  0.76           C  
ATOM    347  CD1 PHE A  24      18.544  15.551  -2.193  1.00  0.76           C  
ATOM    348  CD2 PHE A  24      19.956  17.462  -2.199  1.00  0.76           C  
ATOM    349  CE1 PHE A  24      18.723  15.430  -0.851  1.00  0.76           C  
ATOM    350  CE2 PHE A  24      20.126  17.338  -0.841  1.00  0.76           C  
ATOM    351  CZ  PHE A  24      19.511  16.314  -0.166  1.00  0.76           C  
ATOM    352  H   PHE A  24      20.619  14.887  -5.112  1.00  0.76           H  
ATOM    353  HA  PHE A  24      17.834  14.868  -4.494  1.00  0.76           H  
ATOM    354 1HB  PHE A  24      19.843  17.113  -4.796  1.00  0.76           H  
ATOM    355 2HB  PHE A  24      18.150  17.464  -4.497  1.00  0.76           H  
ATOM    356  HD1 PHE A  24      17.899  14.841  -2.718  1.00  0.76           H  
ATOM    357  HD2 PHE A  24      20.443  18.277  -2.738  1.00  0.76           H  
ATOM    358  HE1 PHE A  24      18.232  14.638  -0.340  1.00  0.76           H  
ATOM    359  HE2 PHE A  24      20.745  18.041  -0.303  1.00  0.76           H  
ATOM    360  HZ  PHE A  24      19.645  16.206   0.911  1.00  0.76           H  
ATOM    361  N   ARG A  25      18.578  16.181  -7.438  1.00  0.75           N  
ATOM    362  CA  ARG A  25      17.957  16.598  -8.693  1.00  0.75           C  
ATOM    363  C   ARG A  25      17.094  15.473  -9.261  1.00  0.75           C  
ATOM    364  O   ARG A  25      16.032  15.724  -9.838  1.00  0.75           O  
ATOM    365  CB  ARG A  25      19.005  17.036  -9.703  1.00  0.75           C  
ATOM    366  CG  ARG A  25      19.691  18.365  -9.380  1.00  0.75           C  
ATOM    367  CD  ARG A  25      20.812  18.670 -10.324  1.00  0.75           C  
ATOM    368  NE  ARG A  25      20.340  18.920 -11.682  1.00  0.75           N  
ATOM    369  CZ  ARG A  25      21.128  18.933 -12.777  1.00  0.75           C  
ATOM    370  NH1 ARG A  25      22.412  18.714 -12.665  1.00  0.75           N  
ATOM    371  NH2 ARG A  25      20.607  19.164 -13.970  1.00  0.75           N  
ATOM    372  H   ARG A  25      19.594  16.174  -7.356  1.00  0.75           H  
ATOM    373  HA  ARG A  25      17.318  17.457  -8.487  1.00  0.75           H  
ATOM    374 1HB  ARG A  25      19.766  16.277  -9.759  1.00  0.75           H  
ATOM    375 2HB  ARG A  25      18.550  17.119 -10.687  1.00  0.75           H  
ATOM    376 1HG  ARG A  25      18.956  19.168  -9.448  1.00  0.75           H  
ATOM    377 2HG  ARG A  25      20.088  18.332  -8.370  1.00  0.75           H  
ATOM    378 1HD  ARG A  25      21.343  19.556  -9.977  1.00  0.75           H  
ATOM    379 2HD  ARG A  25      21.501  17.829 -10.353  1.00  0.75           H  
ATOM    380  HE  ARG A  25      19.350  19.093 -11.811  1.00  0.75           H  
ATOM    381 1HH1 ARG A  25      22.821  18.557 -11.754  1.00  0.75           H  
ATOM    382 2HH1 ARG A  25      22.981  18.717 -13.498  1.00  0.75           H  
ATOM    383 1HH2 ARG A  25      19.613  19.335 -14.064  1.00  0.75           H  
ATOM    384 2HH2 ARG A  25      21.203  19.172 -14.788  1.00  0.75           H  
ATOM    385  N   ALA A  26      17.531  14.223  -9.085  1.00  0.75           N  
ATOM    386  CA  ALA A  26      16.746  13.087  -9.540  1.00  0.75           C  
ATOM    387  C   ALA A  26      15.395  13.078  -8.833  1.00  0.75           C  
ATOM    388  O   ALA A  26      14.363  12.817  -9.458  1.00  0.75           O  
ATOM    389  CB  ALA A  26      17.493  11.799  -9.285  1.00  0.75           C  
ATOM    390  H   ALA A  26      18.437  14.063  -8.642  1.00  0.75           H  
ATOM    391  HA  ALA A  26      16.566  13.201 -10.604  1.00  0.75           H  
ATOM    392 1HB  ALA A  26      16.924  10.973  -9.630  1.00  0.75           H  
ATOM    393 2HB  ALA A  26      18.445  11.821  -9.800  1.00  0.75           H  
ATOM    394 3HB  ALA A  26      17.667  11.680  -8.230  1.00  0.75           H  
ATOM    395  N   LEU A  27      15.382  13.447  -7.549  1.00  0.76           N  
ATOM    396  CA  LEU A  27      14.122  13.479  -6.818  1.00  0.76           C  
ATOM    397  C   LEU A  27      13.288  14.670  -7.249  1.00  0.76           C  
ATOM    398  O   LEU A  27      12.068  14.552  -7.377  1.00  0.76           O  
ATOM    399  CB  LEU A  27      14.368  13.513  -5.312  1.00  0.76           C  
ATOM    400  CG  LEU A  27      14.391  12.160  -4.593  1.00  0.76           C  
ATOM    401  CD1 LEU A  27      12.961  11.628  -4.416  1.00  0.76           C  
ATOM    402  CD2 LEU A  27      15.262  11.172  -5.408  1.00  0.76           C  
ATOM    403  H   LEU A  27      16.268  13.656  -7.078  1.00  0.76           H  
ATOM    404  HA  LEU A  27      13.571  12.580  -7.049  1.00  0.76           H  
ATOM    405 1HB  LEU A  27      15.328  13.994  -5.123  1.00  0.76           H  
ATOM    406 2HB  LEU A  27      13.596  14.127  -4.838  1.00  0.76           H  
ATOM    407  HG  LEU A  27      14.802  12.301  -3.604  1.00  0.76           H  
ATOM    408 1HD1 LEU A  27      12.987  10.686  -3.881  1.00  0.76           H  
ATOM    409 2HD1 LEU A  27      12.398  12.356  -3.835  1.00  0.76           H  
ATOM    410 3HD1 LEU A  27      12.489  11.490  -5.374  1.00  0.76           H  
ATOM    411 1HD2 LEU A  27      15.292  10.223  -4.889  1.00  0.76           H  
ATOM    412 2HD2 LEU A  27      14.844  11.032  -6.399  1.00  0.76           H  
ATOM    413 3HD2 LEU A  27      16.275  11.569  -5.504  1.00  0.76           H  
ATOM    414  N   GLU A  28      13.926  15.801  -7.546  1.00  0.76           N  
ATOM    415  CA  GLU A  28      13.150  16.947  -8.006  1.00  0.76           C  
ATOM    416  C   GLU A  28      12.466  16.595  -9.327  1.00  0.76           C  
ATOM    417  O   GLU A  28      11.310  16.965  -9.557  1.00  0.76           O  
ATOM    418  CB  GLU A  28      14.023  18.194  -8.181  1.00  0.76           C  
ATOM    419  CG  GLU A  28      14.544  18.816  -6.877  1.00  0.76           C  
ATOM    420  CD  GLU A  28      15.453  20.019  -7.108  1.00  0.76           C  
ATOM    421  OE1 GLU A  28      15.785  20.290  -8.241  1.00  0.76           O  
ATOM    422  OE2 GLU A  28      15.805  20.665  -6.146  1.00  0.76           O  
ATOM    423  H   GLU A  28      14.936  15.859  -7.406  1.00  0.76           H  
ATOM    424  HA  GLU A  28      12.381  17.167  -7.270  1.00  0.76           H  
ATOM    425 1HB  GLU A  28      14.886  17.940  -8.792  1.00  0.76           H  
ATOM    426 2HB  GLU A  28      13.461  18.956  -8.716  1.00  0.76           H  
ATOM    427 1HG  GLU A  28      13.695  19.123  -6.267  1.00  0.76           H  
ATOM    428 2HG  GLU A  28      15.094  18.052  -6.325  1.00  0.76           H  
ATOM    429  N   ALA A  29      13.177  15.854 -10.192  1.00  0.77           N  
ATOM    430  CA  ALA A  29      12.623  15.423 -11.467  1.00  0.77           C  
ATOM    431  C   ALA A  29      11.409  14.526 -11.249  1.00  0.77           C  
ATOM    432  O   ALA A  29      10.408  14.666 -11.951  1.00  0.77           O  
ATOM    433  CB  ALA A  29      13.674  14.693 -12.286  1.00  0.77           C  
ATOM    434  H   ALA A  29      14.140  15.609  -9.958  1.00  0.77           H  
ATOM    435  HA  ALA A  29      12.300  16.309 -12.011  1.00  0.77           H  
ATOM    436 1HB  ALA A  29      13.251  14.399 -13.245  1.00  0.77           H  
ATOM    437 2HB  ALA A  29      14.531  15.347 -12.448  1.00  0.77           H  
ATOM    438 3HB  ALA A  29      13.999  13.806 -11.750  1.00  0.77           H  
ATOM    439  N   LEU A  30      11.474  13.637 -10.247  1.00  0.79           N  
ATOM    440  CA  LEU A  30      10.347  12.763  -9.928  1.00  0.79           C  
ATOM    441  C   LEU A  30       9.163  13.589  -9.419  1.00  0.79           C  
ATOM    442  O   LEU A  30       8.015  13.360  -9.799  1.00  0.79           O  
ATOM    443  CB  LEU A  30      10.770  11.741  -8.868  1.00  0.79           C  
ATOM    444  CG  LEU A  30      11.792  10.697  -9.322  1.00  0.79           C  
ATOM    445  CD1 LEU A  30      12.316   9.928  -8.122  1.00  0.79           C  
ATOM    446  CD2 LEU A  30      11.142   9.760 -10.283  1.00  0.79           C  
ATOM    447  H   LEU A  30      12.346  13.546  -9.720  1.00  0.79           H  
ATOM    448  HA  LEU A  30      10.049  12.236 -10.833  1.00  0.79           H  
ATOM    449 1HB  LEU A  30      11.198  12.273  -8.023  1.00  0.79           H  
ATOM    450 2HB  LEU A  30       9.884  11.214  -8.520  1.00  0.79           H  
ATOM    451  HG  LEU A  30      12.621  11.194  -9.807  1.00  0.79           H  
ATOM    452 1HD1 LEU A  30      13.058   9.209  -8.450  1.00  0.79           H  
ATOM    453 2HD1 LEU A  30      12.774  10.596  -7.444  1.00  0.79           H  
ATOM    454 3HD1 LEU A  30      11.490   9.421  -7.627  1.00  0.79           H  
ATOM    455 1HD2 LEU A  30      11.876   9.032 -10.605  1.00  0.79           H  
ATOM    456 2HD2 LEU A  30      10.324   9.256  -9.799  1.00  0.79           H  
ATOM    457 3HD2 LEU A  30      10.769  10.311 -11.129  1.00  0.79           H  
ATOM    458  N   ILE A  31       9.444  14.606  -8.605  1.00  0.81           N  
ATOM    459  CA  ILE A  31       8.370  15.443  -8.085  1.00  0.81           C  
ATOM    460  C   ILE A  31       7.680  16.121  -9.265  1.00  0.81           C  
ATOM    461  O   ILE A  31       6.446  16.136  -9.365  1.00  0.81           O  
ATOM    462  CB  ILE A  31       8.927  16.477  -7.063  1.00  0.81           C  
ATOM    463  CG1 ILE A  31       9.393  15.743  -5.795  1.00  0.81           C  
ATOM    464  CG2 ILE A  31       7.920  17.544  -6.692  1.00  0.81           C  
ATOM    465  CD1 ILE A  31      10.207  16.584  -4.833  1.00  0.81           C  
ATOM    466  H   ILE A  31      10.407  14.767  -8.312  1.00  0.81           H  
ATOM    467  HA  ILE A  31       7.648  14.813  -7.576  1.00  0.81           H  
ATOM    468  HB  ILE A  31       9.793  16.958  -7.504  1.00  0.81           H  
ATOM    469 1HG1 ILE A  31       8.516  15.387  -5.265  1.00  0.81           H  
ATOM    470 2HG1 ILE A  31       9.994  14.890  -6.091  1.00  0.81           H  
ATOM    471 1HG2 ILE A  31       8.379  18.240  -5.997  1.00  0.81           H  
ATOM    472 2HG2 ILE A  31       7.605  18.082  -7.586  1.00  0.81           H  
ATOM    473 3HG2 ILE A  31       7.067  17.102  -6.222  1.00  0.81           H  
ATOM    474 1HD1 ILE A  31      10.491  15.979  -3.968  1.00  0.81           H  
ATOM    475 2HD1 ILE A  31      11.104  16.939  -5.329  1.00  0.81           H  
ATOM    476 3HD1 ILE A  31       9.616  17.433  -4.502  1.00  0.81           H  
ATOM    477  N   ALA A  32       8.471  16.660 -10.193  1.00  0.85           N  
ATOM    478  CA  ALA A  32       7.897  17.282 -11.373  1.00  0.85           C  
ATOM    479  C   ALA A  32       7.127  16.278 -12.247  1.00  0.85           C  
ATOM    480  O   ALA A  32       6.016  16.566 -12.694  1.00  0.85           O  
ATOM    481  CB  ALA A  32       8.998  17.924 -12.194  1.00  0.85           C  
ATOM    482  H   ALA A  32       9.485  16.640 -10.068  1.00  0.85           H  
ATOM    483  HA  ALA A  32       7.198  18.049 -11.041  1.00  0.85           H  
ATOM    484 1HB  ALA A  32       8.567  18.419 -13.061  1.00  0.85           H  
ATOM    485 2HB  ALA A  32       9.527  18.653 -11.580  1.00  0.85           H  
ATOM    486 3HB  ALA A  32       9.697  17.156 -12.523  1.00  0.85           H  
ATOM    487  N   ALA A  33       7.687  15.076 -12.437  1.00  0.90           N  
ATOM    488  CA  ALA A  33       7.100  14.040 -13.294  1.00  0.90           C  
ATOM    489  C   ALA A  33       5.725  13.605 -12.841  1.00  0.90           C  
ATOM    490  O   ALA A  33       4.849  13.321 -13.663  1.00  0.90           O  
ATOM    491  CB  ALA A  33       7.991  12.815 -13.316  1.00  0.90           C  
ATOM    492  H   ALA A  33       8.596  14.889 -12.025  1.00  0.90           H  
ATOM    493  HA  ALA A  33       7.018  14.448 -14.298  1.00  0.90           H  
ATOM    494 1HB  ALA A  33       7.564  12.067 -13.979  1.00  0.90           H  
ATOM    495 2HB  ALA A  33       8.984  13.094 -13.667  1.00  0.90           H  
ATOM    496 3HB  ALA A  33       8.064  12.408 -12.310  1.00  0.90           H  
ATOM    497  N   PHE A  34       5.524  13.573 -11.536  1.00  0.96           N  
ATOM    498  CA  PHE A  34       4.259  13.142 -10.981  1.00  0.96           C  
ATOM    499  C   PHE A  34       3.363  14.337 -10.620  1.00  0.96           C  
ATOM    500  O   PHE A  34       2.332  14.158  -9.971  1.00  0.96           O  
ATOM    501  CB  PHE A  34       4.504  12.262  -9.746  1.00  0.96           C  
ATOM    502  CG  PHE A  34       5.207  10.935  -9.994  1.00  0.96           C  
ATOM    503  CD1 PHE A  34       6.489  10.715  -9.490  1.00  0.96           C  
ATOM    504  CD2 PHE A  34       4.612   9.920 -10.714  1.00  0.96           C  
ATOM    505  CE1 PHE A  34       7.152   9.525  -9.705  1.00  0.96           C  
ATOM    506  CE2 PHE A  34       5.277   8.729 -10.927  1.00  0.96           C  
ATOM    507  CZ  PHE A  34       6.549   8.530 -10.426  1.00  0.96           C  
ATOM    508  H   PHE A  34       6.298  13.800 -10.906  1.00  0.96           H  
ATOM    509  HA  PHE A  34       3.740  12.545 -11.731  1.00  0.96           H  
ATOM    510 1HB  PHE A  34       5.154  12.814  -9.086  1.00  0.96           H  
ATOM    511 2HB  PHE A  34       3.570  12.072  -9.221  1.00  0.96           H  
ATOM    512  HD1 PHE A  34       6.965  11.494  -8.910  1.00  0.96           H  
ATOM    513  HD2 PHE A  34       3.608  10.067 -11.116  1.00  0.96           H  
ATOM    514  HE1 PHE A  34       8.143   9.379  -9.297  1.00  0.96           H  
ATOM    515  HE2 PHE A  34       4.795   7.947 -11.490  1.00  0.96           H  
ATOM    516  HZ  PHE A  34       7.067   7.588 -10.601  1.00  0.96           H  
ATOM    517  N   ASN A  35       3.752  15.557 -11.045  1.00  1.02           N  
ATOM    518  CA  ASN A  35       3.005  16.788 -10.760  1.00  1.02           C  
ATOM    519  C   ASN A  35       2.733  16.988  -9.268  1.00  1.02           C  
ATOM    520  O   ASN A  35       1.612  17.319  -8.873  1.00  1.02           O  
ATOM    521  CB  ASN A  35       1.702  16.809 -11.540  1.00  1.02           C  
ATOM    522  CG  ASN A  35       1.918  16.853 -13.035  1.00  1.02           C  
ATOM    523  OD1 ASN A  35       2.714  17.652 -13.542  1.00  1.02           O  
ATOM    524  ND2 ASN A  35       1.221  16.002 -13.749  1.00  1.02           N  
ATOM    525  H   ASN A  35       4.603  15.656 -11.598  1.00  1.02           H  
ATOM    526  HA  ASN A  35       3.617  17.631 -11.088  1.00  1.02           H  
ATOM    527 1HB  ASN A  35       1.104  15.933 -11.296  1.00  1.02           H  
ATOM    528 2HB  ASN A  35       1.123  17.684 -11.246  1.00  1.02           H  
ATOM    529 1HD2 ASN A  35       1.326  15.982 -14.744  1.00  1.02           H  
ATOM    530 2HD2 ASN A  35       0.590  15.370 -13.300  1.00  1.02           H  
ATOM    531  N   LEU A  36       3.753  16.775  -8.444  1.00  1.07           N  
ATOM    532  CA  LEU A  36       3.609  16.862  -7.001  1.00  1.07           C  
ATOM    533  C   LEU A  36       4.152  18.130  -6.371  1.00  1.07           C  
ATOM    534  O   LEU A  36       5.014  18.809  -6.929  1.00  1.07           O  
ATOM    535  CB  LEU A  36       4.358  15.700  -6.385  1.00  1.07           C  
ATOM    536  CG  LEU A  36       3.975  14.429  -6.902  1.00  1.07           C  
ATOM    537  CD1 LEU A  36       4.853  13.413  -6.326  1.00  1.07           C  
ATOM    538  CD2 LEU A  36       2.525  14.162  -6.623  1.00  1.07           C  
ATOM    539  H   LEU A  36       4.663  16.520  -8.830  1.00  1.07           H  
ATOM    540  HA  LEU A  36       2.551  16.786  -6.761  1.00  1.07           H  
ATOM    541 1HB  LEU A  36       5.398  15.804  -6.606  1.00  1.07           H  
ATOM    542 2HB  LEU A  36       4.221  15.706  -5.300  1.00  1.07           H  
ATOM    543  HG  LEU A  36       4.129  14.439  -7.954  1.00  1.07           H  
ATOM    544 1HD1 LEU A  36       4.590  12.477  -6.766  1.00  1.07           H  
ATOM    545 2HD1 LEU A  36       5.879  13.647  -6.571  1.00  1.07           H  
ATOM    546 3HD1 LEU A  36       4.732  13.382  -5.246  1.00  1.07           H  
ATOM    547 1HD2 LEU A  36       2.251  13.196  -7.044  1.00  1.07           H  
ATOM    548 2HD2 LEU A  36       2.354  14.165  -5.547  1.00  1.07           H  
ATOM    549 3HD2 LEU A  36       1.919  14.939  -7.088  1.00  1.07           H  
ATOM    550  N   ASP A  37       3.624  18.416  -5.193  1.00  1.11           N  
ATOM    551  CA  ASP A  37       4.088  19.468  -4.306  1.00  1.11           C  
ATOM    552  C   ASP A  37       4.845  18.768  -3.190  1.00  1.11           C  
ATOM    553  O   ASP A  37       4.816  17.539  -3.114  1.00  1.11           O  
ATOM    554  CB  ASP A  37       2.917  20.262  -3.724  1.00  1.11           C  
ATOM    555  CG  ASP A  37       2.122  21.041  -4.773  1.00  1.11           C  
ATOM    556  OD1 ASP A  37       2.719  21.606  -5.655  1.00  1.11           O  
ATOM    557  OD2 ASP A  37       0.919  21.048  -4.681  1.00  1.11           O  
ATOM    558  H   ASP A  37       2.875  17.826  -4.863  1.00  1.11           H  
ATOM    559  HA  ASP A  37       4.769  20.134  -4.838  1.00  1.11           H  
ATOM    560 1HB  ASP A  37       2.242  19.581  -3.209  1.00  1.11           H  
ATOM    561 2HB  ASP A  37       3.292  20.966  -2.981  1.00  1.11           H  
ATOM    562  N   PHE A  38       5.509  19.516  -2.325  1.00  1.13           N  
ATOM    563  CA  PHE A  38       6.179  18.883  -1.196  1.00  1.13           C  
ATOM    564  C   PHE A  38       6.153  19.798   0.018  1.00  1.13           C  
ATOM    565  O   PHE A  38       6.012  21.015  -0.122  1.00  1.13           O  
ATOM    566  CB  PHE A  38       7.600  18.467  -1.610  1.00  1.13           C  
ATOM    567  CG  PHE A  38       8.509  19.550  -2.010  1.00  1.13           C  
ATOM    568  CD1 PHE A  38       9.337  20.126  -1.098  1.00  1.13           C  
ATOM    569  CD2 PHE A  38       8.541  19.988  -3.322  1.00  1.13           C  
ATOM    570  CE1 PHE A  38      10.206  21.137  -1.457  1.00  1.13           C  
ATOM    571  CE2 PHE A  38       9.399  20.994  -3.702  1.00  1.13           C  
ATOM    572  CZ  PHE A  38      10.238  21.573  -2.762  1.00  1.13           C  
ATOM    573  H   PHE A  38       5.535  20.520  -2.432  1.00  1.13           H  
ATOM    574  HA  PHE A  38       5.631  17.978  -0.928  1.00  1.13           H  
ATOM    575 1HB  PHE A  38       8.066  17.923  -0.785  1.00  1.13           H  
ATOM    576 2HB  PHE A  38       7.537  17.782  -2.452  1.00  1.13           H  
ATOM    577  HD1 PHE A  38       9.295  19.764  -0.090  1.00  1.13           H  
ATOM    578  HD2 PHE A  38       7.879  19.527  -4.055  1.00  1.13           H  
ATOM    579  HE1 PHE A  38      10.864  21.586  -0.713  1.00  1.13           H  
ATOM    580  HE2 PHE A  38       9.420  21.334  -4.737  1.00  1.13           H  
ATOM    581  HZ  PHE A  38      10.920  22.370  -3.055  1.00  1.13           H  
ATOM    582  N   GLU A  39       6.273  19.207   1.210  1.00  1.14           N  
ATOM    583  CA  GLU A  39       6.222  19.972   2.455  1.00  1.14           C  
ATOM    584  C   GLU A  39       7.353  19.610   3.398  1.00  1.14           C  
ATOM    585  O   GLU A  39       7.938  18.529   3.307  1.00  1.14           O  
ATOM    586  CB  GLU A  39       4.880  19.743   3.165  1.00  1.14           C  
ATOM    587  CG  GLU A  39       3.637  20.213   2.386  1.00  1.14           C  
ATOM    588  CD  GLU A  39       2.335  20.013   3.144  1.00  1.14           C  
ATOM    589  OE1 GLU A  39       2.379  19.527   4.250  1.00  1.14           O  
ATOM    590  OE2 GLU A  39       1.302  20.349   2.611  1.00  1.14           O  
ATOM    591  H   GLU A  39       6.385  18.191   1.269  1.00  1.14           H  
ATOM    592  HA  GLU A  39       6.315  21.031   2.215  1.00  1.14           H  
ATOM    593 1HB  GLU A  39       4.762  18.680   3.373  1.00  1.14           H  
ATOM    594 2HB  GLU A  39       4.889  20.261   4.126  1.00  1.14           H  
ATOM    595 1HG  GLU A  39       3.750  21.270   2.146  1.00  1.14           H  
ATOM    596 2HG  GLU A  39       3.582  19.664   1.448  1.00  1.14           H  
ATOM    597  N   LEU A  40       7.692  20.515   4.308  1.00  1.14           N  
ATOM    598  CA  LEU A  40       8.733  20.156   5.254  1.00  1.14           C  
ATOM    599  C   LEU A  40       8.089  19.308   6.333  1.00  1.14           C  
ATOM    600  O   LEU A  40       7.130  19.726   6.991  1.00  1.14           O  
ATOM    601  CB  LEU A  40       9.385  21.390   5.882  1.00  1.14           C  
ATOM    602  CG  LEU A  40      10.558  21.094   6.800  1.00  1.14           C  
ATOM    603  CD1 LEU A  40      11.691  20.498   5.962  1.00  1.14           C  
ATOM    604  CD2 LEU A  40      10.996  22.365   7.482  1.00  1.14           C  
ATOM    605  H   LEU A  40       7.222  21.407   4.358  1.00  1.14           H  
ATOM    606  HA  LEU A  40       9.497  19.572   4.757  1.00  1.14           H  
ATOM    607 1HB  LEU A  40       9.747  22.034   5.105  1.00  1.14           H  
ATOM    608 2HB  LEU A  40       8.636  21.929   6.458  1.00  1.14           H  
ATOM    609  HG  LEU A  40      10.262  20.350   7.546  1.00  1.14           H  
ATOM    610 1HD1 LEU A  40      12.541  20.253   6.600  1.00  1.14           H  
ATOM    611 2HD1 LEU A  40      11.332  19.612   5.482  1.00  1.14           H  
ATOM    612 3HD1 LEU A  40      12.000  21.212   5.212  1.00  1.14           H  
ATOM    613 1HD2 LEU A  40      11.841  22.155   8.139  1.00  1.14           H  
ATOM    614 2HD2 LEU A  40      11.293  23.095   6.728  1.00  1.14           H  
ATOM    615 3HD2 LEU A  40      10.169  22.763   8.070  1.00  1.14           H  
ATOM    616  N   ASP A  41       8.582  18.099   6.521  1.00  1.13           N  
ATOM    617  CA  ASP A  41       7.944  17.265   7.516  1.00  1.13           C  
ATOM    618  C   ASP A  41       8.512  17.583   8.852  1.00  1.13           C  
ATOM    619  O   ASP A  41       9.508  17.015   9.247  1.00  1.13           O  
ATOM    620  CB  ASP A  41       8.099  15.779   7.213  1.00  1.13           C  
ATOM    621  CG  ASP A  41       7.418  14.843   8.256  1.00  1.13           C  
ATOM    622  OD1 ASP A  41       7.149  15.268   9.384  1.00  1.13           O  
ATOM    623  OD2 ASP A  41       7.159  13.711   7.902  1.00  1.13           O  
ATOM    624  H   ASP A  41       9.402  17.770   6.006  1.00  1.13           H  
ATOM    625  HA  ASP A  41       6.878  17.491   7.536  1.00  1.13           H  
ATOM    626 1HB  ASP A  41       7.666  15.578   6.246  1.00  1.13           H  
ATOM    627 2HB  ASP A  41       9.165  15.532   7.154  1.00  1.13           H  
ATOM    628  N   LYS A  42       7.813  18.411   9.600  1.00  1.12           N  
ATOM    629  CA  LYS A  42       8.313  18.934  10.872  1.00  1.12           C  
ATOM    630  C   LYS A  42       8.804  17.883  11.891  1.00  1.12           C  
ATOM    631  O   LYS A  42       9.479  18.248  12.856  1.00  1.12           O  
ATOM    632  CB  LYS A  42       7.242  19.810  11.518  1.00  1.12           C  
ATOM    633  CG  LYS A  42       6.997  21.123  10.774  1.00  1.12           C  
ATOM    634  CD  LYS A  42       5.910  21.957  11.448  1.00  1.12           C  
ATOM    635  CE  LYS A  42       5.675  23.266  10.705  1.00  1.12           C  
ATOM    636  NZ  LYS A  42       4.595  24.076  11.333  1.00  1.12           N  
ATOM    637  H   LYS A  42       6.979  18.799   9.165  1.00  1.12           H  
ATOM    638  HA  LYS A  42       9.166  19.573  10.642  1.00  1.12           H  
ATOM    639 1HB  LYS A  42       6.301  19.261  11.557  1.00  1.12           H  
ATOM    640 2HB  LYS A  42       7.530  20.046  12.543  1.00  1.12           H  
ATOM    641 1HG  LYS A  42       7.921  21.701  10.747  1.00  1.12           H  
ATOM    642 2HG  LYS A  42       6.699  20.905   9.744  1.00  1.12           H  
ATOM    643 1HD  LYS A  42       4.979  21.389  11.471  1.00  1.12           H  
ATOM    644 2HD  LYS A  42       6.205  22.180  12.474  1.00  1.12           H  
ATOM    645 1HE  LYS A  42       6.597  23.846  10.705  1.00  1.12           H  
ATOM    646 2HE  LYS A  42       5.398  23.045   9.674  1.00  1.12           H  
ATOM    647 1HZ  LYS A  42       4.470  24.933  10.813  1.00  1.12           H  
ATOM    648 2HZ  LYS A  42       3.732  23.550  11.327  1.00  1.12           H  
ATOM    649 3HZ  LYS A  42       4.848  24.295  12.285  1.00  1.12           H  
ATOM    650  N   LYS A  43       8.450  16.602  11.731  1.00  1.09           N  
ATOM    651  CA  LYS A  43       8.918  15.588  12.681  1.00  1.09           C  
ATOM    652  C   LYS A  43      10.341  15.090  12.331  1.00  1.09           C  
ATOM    653  O   LYS A  43      10.997  14.425  13.138  1.00  1.09           O  
ATOM    654  CB  LYS A  43       7.934  14.418  12.739  1.00  1.09           C  
ATOM    655  CG  LYS A  43       6.571  14.775  13.330  1.00  1.09           C  
ATOM    656  CD  LYS A  43       5.630  13.570  13.356  1.00  1.09           C  
ATOM    657  CE  LYS A  43       4.271  13.943  13.948  1.00  1.09           C  
ATOM    658  NZ  LYS A  43       3.323  12.793  13.948  1.00  1.09           N  
ATOM    659  H   LYS A  43       7.903  16.307  10.906  1.00  1.09           H  
ATOM    660  HA  LYS A  43       8.962  16.042  13.671  1.00  1.09           H  
ATOM    661 1HB  LYS A  43       7.755  14.055  11.724  1.00  1.09           H  
ATOM    662 2HB  LYS A  43       8.364  13.602  13.315  1.00  1.09           H  
ATOM    663 1HG  LYS A  43       6.702  15.150  14.343  1.00  1.09           H  
ATOM    664 2HG  LYS A  43       6.120  15.562  12.723  1.00  1.09           H  
ATOM    665 1HD  LYS A  43       5.489  13.201  12.336  1.00  1.09           H  
ATOM    666 2HD  LYS A  43       6.071  12.776  13.955  1.00  1.09           H  
ATOM    667 1HE  LYS A  43       4.411  14.285  14.973  1.00  1.09           H  
ATOM    668 2HE  LYS A  43       3.839  14.754  13.361  1.00  1.09           H  
ATOM    669 1HZ  LYS A  43       2.441  13.085  14.345  1.00  1.09           H  
ATOM    670 2HZ  LYS A  43       3.176  12.477  13.000  1.00  1.09           H  
ATOM    671 3HZ  LYS A  43       3.705  12.039  14.499  1.00  1.09           H  
ATOM    672  N   LEU A  44      10.783  15.380  11.104  1.00  1.05           N  
ATOM    673  CA  LEU A  44      12.090  15.009  10.558  1.00  1.05           C  
ATOM    674  C   LEU A  44      12.796  16.250   9.990  1.00  1.05           C  
ATOM    675  O   LEU A  44      12.155  17.109   9.403  1.00  1.05           O  
ATOM    676  CB  LEU A  44      11.931  14.017   9.386  1.00  1.05           C  
ATOM    677  CG  LEU A  44      11.439  12.606   9.674  1.00  1.05           C  
ATOM    678  CD1 LEU A  44       9.921  12.556   9.685  1.00  1.05           C  
ATOM    679  CD2 LEU A  44      11.964  11.713   8.588  1.00  1.05           C  
ATOM    680  H   LEU A  44      10.176  15.932  10.505  1.00  1.05           H  
ATOM    681  HA  LEU A  44      12.678  14.563  11.354  1.00  1.05           H  
ATOM    682 1HB  LEU A  44      11.222  14.460   8.680  1.00  1.05           H  
ATOM    683 2HB  LEU A  44      12.897  13.928   8.878  1.00  1.05           H  
ATOM    684  HG  LEU A  44      11.811  12.276  10.647  1.00  1.05           H  
ATOM    685 1HD1 LEU A  44       9.593  11.536   9.877  1.00  1.05           H  
ATOM    686 2HD1 LEU A  44       9.533  13.201  10.446  1.00  1.05           H  
ATOM    687 3HD1 LEU A  44       9.540  12.880   8.718  1.00  1.05           H  
ATOM    688 1HD2 LEU A  44      11.643  10.689   8.769  1.00  1.05           H  
ATOM    689 2HD2 LEU A  44      11.588  12.050   7.622  1.00  1.05           H  
ATOM    690 3HD2 LEU A  44      13.034  11.759   8.587  1.00  1.05           H  
ATOM    691  N   PRO A  45      14.116  16.361  10.002  1.00  0.99           N  
ATOM    692  CA  PRO A  45      14.817  17.424   9.304  1.00  0.99           C  
ATOM    693  C   PRO A  45      14.896  17.092   7.808  1.00  0.99           C  
ATOM    694  O   PRO A  45      15.989  16.933   7.253  1.00  0.99           O  
ATOM    695  CB  PRO A  45      16.179  17.407   9.996  1.00  0.99           C  
ATOM    696  CG  PRO A  45      16.371  15.950  10.383  1.00  0.99           C  
ATOM    697  CD  PRO A  45      14.961  15.460  10.774  1.00  0.99           C  
ATOM    698  HA  PRO A  45      14.295  18.379   9.465  1.00  0.99           H  
ATOM    699 1HB  PRO A  45      16.949  17.776   9.310  1.00  0.99           H  
ATOM    700 2HB  PRO A  45      16.170  18.085  10.863  1.00  0.99           H  
ATOM    701 1HG  PRO A  45      16.783  15.386   9.526  1.00  0.99           H  
ATOM    702 2HG  PRO A  45      17.098  15.856  11.199  1.00  0.99           H  
ATOM    703 1HD  PRO A  45      14.815  14.425  10.459  1.00  0.99           H  
ATOM    704 2HD  PRO A  45      14.789  15.593  11.850  1.00  0.99           H  
ATOM    705  N   ALA A  46      13.724  16.991   7.168  1.00  0.94           N  
ATOM    706  CA  ALA A  46      13.618  16.560   5.777  1.00  0.94           C  
ATOM    707  C   ALA A  46      12.367  17.032   5.067  1.00  0.94           C  
ATOM    708  O   ALA A  46      11.308  17.194   5.685  1.00  0.94           O  
ATOM    709  CB  ALA A  46      13.603  15.066   5.709  1.00  0.94           C  
ATOM    710  H   ALA A  46      12.884  17.185   7.708  1.00  0.94           H  
ATOM    711  HA  ALA A  46      14.481  16.926   5.241  1.00  0.94           H  
ATOM    712 1HB  ALA A  46      13.568  14.817   4.667  1.00  0.94           H  
ATOM    713 2HB  ALA A  46      14.499  14.659   6.166  1.00  0.94           H  
ATOM    714 3HB  ALA A  46      12.726  14.677   6.224  1.00  0.94           H  
ATOM    715  N   TRP A  47      12.479  17.171   3.750  1.00  0.90           N  
ATOM    716  CA  TRP A  47      11.319  17.467   2.926  1.00  0.90           C  
ATOM    717  C   TRP A  47      10.688  16.142   2.530  1.00  0.90           C  
ATOM    718  O   TRP A  47      11.401  15.208   2.134  1.00  0.90           O  
ATOM    719  CB  TRP A  47      11.741  18.258   1.696  1.00  0.90           C  
ATOM    720  CG  TRP A  47      12.228  19.636   2.009  1.00  0.90           C  
ATOM    721  CD1 TRP A  47      13.523  19.997   2.151  1.00  0.90           C  
ATOM    722  CD2 TRP A  47      11.459  20.843   2.188  1.00  0.90           C  
ATOM    723  NE1 TRP A  47      13.612  21.339   2.428  1.00  0.90           N  
ATOM    724  CE2 TRP A  47      12.360  21.868   2.450  1.00  0.90           C  
ATOM    725  CE3 TRP A  47      10.119  21.126   2.142  1.00  0.90           C  
ATOM    726  CZ2 TRP A  47      11.945  23.165   2.675  1.00  0.90           C  
ATOM    727  CZ3 TRP A  47       9.690  22.421   2.354  1.00  0.90           C  
ATOM    728  CH2 TRP A  47      10.579  23.416   2.619  1.00  0.90           C  
ATOM    729  H   TRP A  47      13.382  17.026   3.291  1.00  0.90           H  
ATOM    730  HA  TRP A  47      10.596  18.040   3.499  1.00  0.90           H  
ATOM    731 1HB  TRP A  47      12.540  17.726   1.192  1.00  0.90           H  
ATOM    732 2HB  TRP A  47      10.906  18.327   1.004  1.00  0.90           H  
ATOM    733  HD1 TRP A  47      14.370  19.314   2.064  1.00  0.90           H  
ATOM    734  HE1 TRP A  47      14.466  21.854   2.582  1.00  0.90           H  
ATOM    735  HE3 TRP A  47       9.419  20.341   1.937  1.00  0.90           H  
ATOM    736  HZ2 TRP A  47      12.648  23.971   2.885  1.00  0.90           H  
ATOM    737  HZ3 TRP A  47       8.621  22.623   2.308  1.00  0.90           H  
ATOM    738  HH2 TRP A  47      10.211  24.426   2.786  1.00  0.90           H  
ATOM    739  N   VAL A  48       9.367  16.049   2.652  1.00  0.88           N  
ATOM    740  CA  VAL A  48       8.664  14.811   2.329  1.00  0.88           C  
ATOM    741  C   VAL A  48       7.418  15.084   1.471  1.00  0.88           C  
ATOM    742  O   VAL A  48       6.694  16.066   1.690  1.00  0.88           O  
ATOM    743  CB  VAL A  48       8.284  14.017   3.615  1.00  0.88           C  
ATOM    744  CG1 VAL A  48       7.575  12.691   3.258  1.00  0.88           C  
ATOM    745  CG2 VAL A  48       9.551  13.728   4.474  1.00  0.88           C  
ATOM    746  H   VAL A  48       8.838  16.862   2.970  1.00  0.88           H  
ATOM    747  HA  VAL A  48       9.339  14.188   1.754  1.00  0.88           H  
ATOM    748  HB  VAL A  48       7.583  14.606   4.192  1.00  0.88           H  
ATOM    749 1HG1 VAL A  48       7.307  12.168   4.177  1.00  0.88           H  
ATOM    750 2HG1 VAL A  48       6.672  12.885   2.689  1.00  0.88           H  
ATOM    751 3HG1 VAL A  48       8.250  12.066   2.669  1.00  0.88           H  
ATOM    752 1HG2 VAL A  48       9.262  13.184   5.374  1.00  0.88           H  
ATOM    753 2HG2 VAL A  48      10.236  13.130   3.887  1.00  0.88           H  
ATOM    754 3HG2 VAL A  48      10.036  14.655   4.767  1.00  0.88           H  
ATOM    755  N   ALA A  49       7.185  14.225   0.484  1.00  0.88           N  
ATOM    756  CA  ALA A  49       5.989  14.324  -0.355  1.00  0.88           C  
ATOM    757  C   ALA A  49       5.387  12.955  -0.541  1.00  0.88           C  
ATOM    758  O   ALA A  49       6.073  11.944  -0.415  1.00  0.88           O  
ATOM    759  CB  ALA A  49       6.300  14.913  -1.713  1.00  0.88           C  
ATOM    760  H   ALA A  49       7.864  13.474   0.344  1.00  0.88           H  
ATOM    761  HA  ALA A  49       5.261  14.956   0.154  1.00  0.88           H  
ATOM    762 1HB  ALA A  49       5.385  14.985  -2.308  1.00  0.88           H  
ATOM    763 2HB  ALA A  49       6.711  15.880  -1.580  1.00  0.88           H  
ATOM    764 3HB  ALA A  49       7.013  14.289  -2.231  1.00  0.88           H  
ATOM    765  N   SER A  50       4.107  12.895  -0.862  1.00  0.92           N  
ATOM    766  CA  SER A  50       3.534  11.585  -1.120  1.00  0.92           C  
ATOM    767  C   SER A  50       2.483  11.624  -2.201  1.00  0.92           C  
ATOM    768  O   SER A  50       1.864  12.662  -2.451  1.00  0.92           O  
ATOM    769  CB  SER A  50       2.931  11.025   0.159  1.00  0.92           C  
ATOM    770  OG  SER A  50       1.854  11.810   0.594  1.00  0.92           O  
ATOM    771  H   SER A  50       3.547  13.732  -0.945  1.00  0.92           H  
ATOM    772  HA  SER A  50       4.331  10.931  -1.457  1.00  0.92           H  
ATOM    773 1HB  SER A  50       2.601   9.997  -0.014  1.00  0.92           H  
ATOM    774 2HB  SER A  50       3.696  10.995   0.928  1.00  0.92           H  
ATOM    775  HG  SER A  50       1.205  11.781  -0.114  1.00  0.92           H  
ATOM    776  N   PHE A  51       2.268  10.473  -2.827  1.00  0.98           N  
ATOM    777  CA  PHE A  51       1.250  10.372  -3.850  1.00  0.98           C  
ATOM    778  C   PHE A  51       0.834   8.923  -4.082  1.00  0.98           C  
ATOM    779  O   PHE A  51       1.579   8.011  -3.735  1.00  0.98           O  
ATOM    780  CB  PHE A  51       1.843  10.987  -5.117  1.00  0.98           C  
ATOM    781  CG  PHE A  51       3.049  10.256  -5.713  1.00  0.98           C  
ATOM    782  CD1 PHE A  51       2.903   9.384  -6.775  1.00  0.98           C  
ATOM    783  CD2 PHE A  51       4.324  10.423  -5.192  1.00  0.98           C  
ATOM    784  CE1 PHE A  51       3.987   8.734  -7.321  1.00  0.98           C  
ATOM    785  CE2 PHE A  51       5.393   9.775  -5.745  1.00  0.98           C  
ATOM    786  CZ  PHE A  51       5.225   8.936  -6.810  1.00  0.98           C  
ATOM    787  H   PHE A  51       2.852   9.673  -2.577  1.00  0.98           H  
ATOM    788  HA  PHE A  51       0.397  10.961  -3.522  1.00  0.98           H  
ATOM    789 1HB  PHE A  51       1.083  11.053  -5.890  1.00  0.98           H  
ATOM    790 2HB  PHE A  51       2.151  11.988  -4.893  1.00  0.98           H  
ATOM    791  HD1 PHE A  51       1.921   9.233  -7.192  1.00  0.98           H  
ATOM    792  HD2 PHE A  51       4.480  11.088  -4.344  1.00  0.98           H  
ATOM    793  HE1 PHE A  51       3.860   8.066  -8.165  1.00  0.98           H  
ATOM    794  HE2 PHE A  51       6.369   9.921  -5.337  1.00  0.98           H  
ATOM    795  HZ  PHE A  51       6.079   8.426  -7.241  1.00  0.98           H  
ATOM    796  N   PRO A  52      -0.371   8.660  -4.587  1.00  1.05           N  
ATOM    797  CA  PRO A  52      -0.790   7.366  -5.066  1.00  1.05           C  
ATOM    798  C   PRO A  52      -0.187   7.095  -6.428  1.00  1.05           C  
ATOM    799  O   PRO A  52      -0.029   8.017  -7.230  1.00  1.05           O  
ATOM    800  CB  PRO A  52      -2.307   7.506  -5.114  1.00  1.05           C  
ATOM    801  CG  PRO A  52      -2.537   8.983  -5.391  1.00  1.05           C  
ATOM    802  CD  PRO A  52      -1.414   9.702  -4.652  1.00  1.05           C  
ATOM    803  HA  PRO A  52      -0.485   6.594  -4.344  1.00  1.05           H  
ATOM    804 1HB  PRO A  52      -2.711   6.851  -5.903  1.00  1.05           H  
ATOM    805 2HB  PRO A  52      -2.744   7.170  -4.163  1.00  1.05           H  
ATOM    806 1HG  PRO A  52      -2.516   9.169  -6.476  1.00  1.05           H  
ATOM    807 2HG  PRO A  52      -3.536   9.281  -5.039  1.00  1.05           H  
ATOM    808 1HD  PRO A  52      -1.091  10.562  -5.248  1.00  1.05           H  
ATOM    809 2HD  PRO A  52      -1.741   9.988  -3.640  1.00  1.05           H  
ATOM    810  N   PHE A  53       0.017   5.839  -6.745  1.00  1.12           N  
ATOM    811  CA  PHE A  53       0.419   5.448  -8.082  1.00  1.12           C  
ATOM    812  C   PHE A  53      -0.061   4.031  -8.342  1.00  1.12           C  
ATOM    813  O   PHE A  53       0.383   3.083  -7.692  1.00  1.12           O  
ATOM    814  CB  PHE A  53       1.934   5.513  -8.217  1.00  1.12           C  
ATOM    815  CG  PHE A  53       2.404   5.224  -9.582  1.00  1.12           C  
ATOM    816  CD1 PHE A  53       2.496   6.209 -10.544  1.00  1.12           C  
ATOM    817  CD2 PHE A  53       2.715   3.937  -9.922  1.00  1.12           C  
ATOM    818  CE1 PHE A  53       2.918   5.888 -11.820  1.00  1.12           C  
ATOM    819  CE2 PHE A  53       3.131   3.614 -11.174  1.00  1.12           C  
ATOM    820  CZ  PHE A  53       3.237   4.579 -12.129  1.00  1.12           C  
ATOM    821  H   PHE A  53      -0.092   5.124  -6.026  1.00  1.12           H  
ATOM    822  HA  PHE A  53      -0.044   6.120  -8.806  1.00  1.12           H  
ATOM    823 1HB  PHE A  53       2.271   6.494  -7.936  1.00  1.12           H  
ATOM    824 2HB  PHE A  53       2.397   4.797  -7.533  1.00  1.12           H  
ATOM    825  HD1 PHE A  53       2.235   7.238 -10.286  1.00  1.12           H  
ATOM    826  HD2 PHE A  53       2.624   3.156  -9.167  1.00  1.12           H  
ATOM    827  HE1 PHE A  53       2.994   6.663 -12.582  1.00  1.12           H  
ATOM    828  HE2 PHE A  53       3.372   2.585 -11.408  1.00  1.12           H  
ATOM    829  HZ  PHE A  53       3.567   4.304 -13.133  1.00  1.12           H  
ATOM    830  N   GLY A  54      -0.954   3.852  -9.301  1.00  1.15           N  
ATOM    831  CA  GLY A  54      -1.500   2.518  -9.475  1.00  1.15           C  
ATOM    832  C   GLY A  54      -2.152   2.147  -8.143  1.00  1.15           C  
ATOM    833  O   GLY A  54      -2.933   2.928  -7.602  1.00  1.15           O  
ATOM    834  H   GLY A  54      -1.280   4.628  -9.861  1.00  1.15           H  
ATOM    835 1HA  GLY A  54      -2.237   2.509 -10.279  1.00  1.15           H  
ATOM    836 2HA  GLY A  54      -0.707   1.814  -9.727  1.00  1.15           H  
ATOM    837  N   GLY A  55      -1.823   0.970  -7.610  1.00  1.14           N  
ATOM    838  CA  GLY A  55      -2.368   0.525  -6.325  1.00  1.14           C  
ATOM    839  C   GLY A  55      -1.435   0.821  -5.135  1.00  1.14           C  
ATOM    840  O   GLY A  55      -1.683   0.353  -4.019  1.00  1.14           O  
ATOM    841  H   GLY A  55      -1.172   0.373  -8.100  1.00  1.14           H  
ATOM    842 1HA  GLY A  55      -3.330   1.008  -6.156  1.00  1.14           H  
ATOM    843 2HA  GLY A  55      -2.559  -0.546  -6.371  1.00  1.14           H  
ATOM    844  N   ASN A  56      -0.338   1.541  -5.385  1.00  1.08           N  
ATOM    845  CA  ASN A  56       0.666   1.807  -4.357  1.00  1.08           C  
ATOM    846  C   ASN A  56       0.634   3.225  -3.783  1.00  1.08           C  
ATOM    847  O   ASN A  56       0.229   4.190  -4.438  1.00  1.08           O  
ATOM    848  CB  ASN A  56       2.061   1.513  -4.903  1.00  1.08           C  
ATOM    849  CG  ASN A  56       2.264   0.040  -5.267  1.00  1.08           C  
ATOM    850  OD1 ASN A  56       1.814  -0.896  -4.573  1.00  1.08           O  
ATOM    851  ND2 ASN A  56       2.959  -0.206  -6.356  1.00  1.08           N  
ATOM    852  H   ASN A  56      -0.187   1.928  -6.315  1.00  1.08           H  
ATOM    853  HA  ASN A  56       0.479   1.133  -3.524  1.00  1.08           H  
ATOM    854 1HB  ASN A  56       2.237   2.125  -5.791  1.00  1.08           H  
ATOM    855 2HB  ASN A  56       2.808   1.798  -4.156  1.00  1.08           H  
ATOM    856 1HD2 ASN A  56       3.130  -1.153  -6.641  1.00  1.08           H  
ATOM    857 2HD2 ASN A  56       3.337   0.527  -6.944  1.00  1.08           H  
ATOM    858  N   THR A  57       1.138   3.362  -2.560  1.00  1.00           N  
ATOM    859  CA  THR A  57       1.361   4.695  -1.992  1.00  1.00           C  
ATOM    860  C   THR A  57       2.851   4.950  -2.039  1.00  1.00           C  
ATOM    861  O   THR A  57       3.634   4.070  -1.684  1.00  1.00           O  
ATOM    862  CB  THR A  57       0.851   4.846  -0.552  1.00  1.00           C  
ATOM    863  OG1 THR A  57      -0.572   4.623  -0.514  1.00  1.00           O  
ATOM    864  CG2 THR A  57       1.169   6.256  -0.036  1.00  1.00           C  
ATOM    865  H   THR A  57       1.391   2.519  -2.037  1.00  1.00           H  
ATOM    866  HA  THR A  57       0.871   5.447  -2.611  1.00  1.00           H  
ATOM    867  HB  THR A  57       1.339   4.110   0.085  1.00  1.00           H  
ATOM    868  HG1 THR A  57      -0.766   3.724  -0.799  1.00  1.00           H  
ATOM    869 1HG2 THR A  57       0.809   6.363   0.984  1.00  1.00           H  
ATOM    870 2HG2 THR A  57       2.245   6.424  -0.049  1.00  1.00           H  
ATOM    871 3HG2 THR A  57       0.682   6.995  -0.673  1.00  1.00           H  
ATOM    872  N   VAL A  58       3.244   6.110  -2.533  1.00  0.91           N  
ATOM    873  CA  VAL A  58       4.652   6.388  -2.676  1.00  0.91           C  
ATOM    874  C   VAL A  58       5.053   7.612  -1.886  1.00  0.91           C  
ATOM    875  O   VAL A  58       4.369   8.636  -1.918  1.00  0.91           O  
ATOM    876  CB  VAL A  58       4.963   6.641  -4.143  1.00  0.91           C  
ATOM    877  CG1 VAL A  58       6.497   6.839  -4.334  1.00  0.91           C  
ATOM    878  CG2 VAL A  58       4.359   5.543  -4.954  1.00  0.91           C  
ATOM    879  H   VAL A  58       2.563   6.795  -2.843  1.00  0.91           H  
ATOM    880  HA  VAL A  58       5.225   5.535  -2.322  1.00  0.91           H  
ATOM    881  HB  VAL A  58       4.487   7.553  -4.439  1.00  0.91           H  
ATOM    882 1HG1 VAL A  58       6.718   7.032  -5.373  1.00  0.91           H  
ATOM    883 2HG1 VAL A  58       6.851   7.676  -3.737  1.00  0.91           H  
ATOM    884 3HG1 VAL A  58       7.019   5.933  -4.024  1.00  0.91           H  
ATOM    885 1HG2 VAL A  58       4.544   5.739  -6.002  1.00  0.91           H  
ATOM    886 2HG2 VAL A  58       4.805   4.602  -4.651  1.00  0.91           H  
ATOM    887 3HG2 VAL A  58       3.282   5.505  -4.788  1.00  0.91           H  
ATOM    888  N   HIS A  59       6.158   7.505  -1.167  1.00  0.84           N  
ATOM    889  CA  HIS A  59       6.682   8.625  -0.412  1.00  0.84           C  
ATOM    890  C   HIS A  59       8.030   9.028  -0.984  1.00  0.84           C  
ATOM    891  O   HIS A  59       8.824   8.169  -1.370  1.00  0.84           O  
ATOM    892  CB  HIS A  59       6.835   8.247   1.066  1.00  0.84           C  
ATOM    893  CG  HIS A  59       5.535   7.942   1.737  1.00  0.84           C  
ATOM    894  ND1 HIS A  59       4.826   8.883   2.445  1.00  0.84           N  
ATOM    895  CD2 HIS A  59       4.812   6.803   1.795  1.00  0.84           C  
ATOM    896  CE1 HIS A  59       3.720   8.337   2.918  1.00  0.84           C  
ATOM    897  NE2 HIS A  59       3.683   7.071   2.543  1.00  0.84           N  
ATOM    898  H   HIS A  59       6.643   6.611  -1.140  1.00  0.84           H  
ATOM    899  HA  HIS A  59       6.014   9.476  -0.485  1.00  0.84           H  
ATOM    900 1HB  HIS A  59       7.467   7.363   1.143  1.00  0.84           H  
ATOM    901 2HB  HIS A  59       7.328   9.059   1.602  1.00  0.84           H  
ATOM    902  HD1 HIS A  59       5.087   9.842   2.577  1.00  0.84           H  
ATOM    903  HD2 HIS A  59       4.979   5.814   1.378  1.00  0.84           H  
ATOM    904  HE1 HIS A  59       3.021   8.929   3.509  1.00  0.84           H  
ATOM    905  N   LEU A  60       8.258  10.329  -1.072  1.00  0.81           N  
ATOM    906  CA  LEU A  60       9.515  10.865  -1.555  1.00  0.81           C  
ATOM    907  C   LEU A  60      10.203  11.567  -0.385  1.00  0.81           C  
ATOM    908  O   LEU A  60       9.556  12.324   0.340  1.00  0.81           O  
ATOM    909  CB  LEU A  60       9.255  11.868  -2.695  1.00  0.81           C  
ATOM    910  CG  LEU A  60       8.428  11.355  -3.920  1.00  0.81           C  
ATOM    911  CD1 LEU A  60       8.222  12.484  -4.903  1.00  0.81           C  
ATOM    912  CD2 LEU A  60       9.140  10.210  -4.572  1.00  0.81           C  
ATOM    913  H   LEU A  60       7.532  10.968  -0.769  1.00  0.81           H  
ATOM    914  HA  LEU A  60      10.146  10.055  -1.913  1.00  0.81           H  
ATOM    915 1HB  LEU A  60       8.726  12.713  -2.277  1.00  0.81           H  
ATOM    916 2HB  LEU A  60      10.208  12.223  -3.064  1.00  0.81           H  
ATOM    917  HG  LEU A  60       7.444  11.029  -3.579  1.00  0.81           H  
ATOM    918 1HD1 LEU A  60       7.636  12.129  -5.750  1.00  0.81           H  
ATOM    919 2HD1 LEU A  60       7.692  13.300  -4.415  1.00  0.81           H  
ATOM    920 3HD1 LEU A  60       9.189  12.828  -5.255  1.00  0.81           H  
ATOM    921 1HD2 LEU A  60       8.575   9.845  -5.423  1.00  0.81           H  
ATOM    922 2HD2 LEU A  60      10.125  10.528  -4.910  1.00  0.81           H  
ATOM    923 3HD2 LEU A  60       9.234   9.425  -3.837  1.00  0.81           H  
ATOM    924  N   LEU A  61      11.507  11.362  -0.232  1.00  0.82           N  
ATOM    925  CA  LEU A  61      12.287  11.992   0.840  1.00  0.82           C  
ATOM    926  C   LEU A  61      13.580  12.663   0.380  1.00  0.82           C  
ATOM    927  O   LEU A  61      14.422  12.029  -0.259  1.00  0.82           O  
ATOM    928  CB  LEU A  61      12.644  10.914   1.881  1.00  0.82           C  
ATOM    929  CG  LEU A  61      13.646  11.288   3.029  1.00  0.82           C  
ATOM    930  CD1 LEU A  61      13.058  12.290   3.908  1.00  0.82           C  
ATOM    931  CD2 LEU A  61      14.076  10.038   3.850  1.00  0.82           C  
ATOM    932  H   LEU A  61      11.964  10.703  -0.859  1.00  0.82           H  
ATOM    933  HA  LEU A  61      11.665  12.752   1.313  1.00  0.82           H  
ATOM    934 1HB  LEU A  61      11.724  10.607   2.355  1.00  0.82           H  
ATOM    935 2HB  LEU A  61      13.041  10.074   1.352  1.00  0.82           H  
ATOM    936  HG  LEU A  61      14.511  11.719   2.584  1.00  0.82           H  
ATOM    937 1HD1 LEU A  61      13.796  12.540   4.659  1.00  0.82           H  
ATOM    938 2HD1 LEU A  61      12.791  13.171   3.326  1.00  0.82           H  
ATOM    939 3HD1 LEU A  61      12.187  11.897   4.384  1.00  0.82           H  
ATOM    940 1HD2 LEU A  61      14.791  10.345   4.612  1.00  0.82           H  
ATOM    941 2HD2 LEU A  61      13.235   9.586   4.331  1.00  0.82           H  
ATOM    942 3HD2 LEU A  61      14.543   9.311   3.204  1.00  0.82           H  
ATOM    943  N   ASP A  62      13.724  13.941   0.733  1.00  0.86           N  
ATOM    944  CA  ASP A  62      14.944  14.708   0.491  1.00  0.86           C  
ATOM    945  C   ASP A  62      15.417  15.309   1.826  1.00  0.86           C  
ATOM    946  O   ASP A  62      14.902  16.356   2.231  1.00  0.86           O  
ATOM    947  CB  ASP A  62      14.720  15.827  -0.530  1.00  0.86           C  
ATOM    948  CG  ASP A  62      14.488  15.331  -1.958  1.00  0.86           C  
ATOM    949  OD1 ASP A  62      15.401  14.791  -2.522  1.00  0.86           O  
ATOM    950  OD2 ASP A  62      13.405  15.496  -2.462  1.00  0.86           O  
ATOM    951  H   ASP A  62      12.950  14.393   1.226  1.00  0.86           H  
ATOM    952  HA  ASP A  62      15.705  14.055   0.072  1.00  0.86           H  
ATOM    953 1HB  ASP A  62      13.862  16.417  -0.231  1.00  0.86           H  
ATOM    954 2HB  ASP A  62      15.590  16.491  -0.531  1.00  0.86           H  
ATOM    955  N   PRO A  63      16.365  14.673   2.538  1.00  0.94           N  
ATOM    956  CA  PRO A  63      16.887  15.098   3.824  1.00  0.94           C  
ATOM    957  C   PRO A  63      17.494  16.484   3.707  1.00  0.94           C  
ATOM    958  O   PRO A  63      18.061  16.822   2.673  1.00  0.94           O  
ATOM    959  CB  PRO A  63      17.952  14.029   4.116  1.00  0.94           C  
ATOM    960  CG  PRO A  63      17.518  12.824   3.323  1.00  0.94           C  
ATOM    961  CD  PRO A  63      16.943  13.389   2.071  1.00  0.94           C  
ATOM    962  HA  PRO A  63      16.105  15.077   4.583  1.00  0.94           H  
ATOM    963 1HB  PRO A  63      18.956  14.399   3.853  1.00  0.94           H  
ATOM    964 2HB  PRO A  63      17.958  13.809   5.194  1.00  0.94           H  
ATOM    965 1HG  PRO A  63      18.373  12.163   3.132  1.00  0.94           H  
ATOM    966 2HG  PRO A  63      16.786  12.237   3.897  1.00  0.94           H  
ATOM    967 1HD  PRO A  63      17.750  13.561   1.382  1.00  0.94           H  
ATOM    968 2HD  PRO A  63      16.212  12.703   1.672  1.00  0.94           H  
ATOM    969  N   THR A  64      17.426  17.275   4.775  1.00  1.04           N  
ATOM    970  CA  THR A  64      18.024  18.613   4.774  1.00  1.04           C  
ATOM    971  C   THR A  64      19.383  18.586   5.458  1.00  1.04           C  
ATOM    972  O   THR A  64      19.997  19.631   5.696  1.00  1.04           O  
ATOM    973  CB  THR A  64      17.133  19.644   5.488  1.00  1.04           C  
ATOM    974  OG1 THR A  64      16.948  19.246   6.841  1.00  1.04           O  
ATOM    975  CG2 THR A  64      15.794  19.762   4.798  1.00  1.04           C  
ATOM    976  H   THR A  64      16.930  16.968   5.617  1.00  1.04           H  
ATOM    977  HA  THR A  64      18.165  18.933   3.742  1.00  1.04           H  
ATOM    978  HB  THR A  64      17.622  20.618   5.473  1.00  1.04           H  
ATOM    979  HG1 THR A  64      16.885  18.269   6.870  1.00  1.04           H  
ATOM    980 1HG2 THR A  64      15.174  20.496   5.310  1.00  1.04           H  
ATOM    981 2HG2 THR A  64      15.962  20.076   3.774  1.00  1.04           H  
ATOM    982 3HG2 THR A  64      15.301  18.826   4.799  1.00  1.04           H  
ATOM    983  N   VAL A  65      19.843  17.380   5.761  1.00  1.15           N  
ATOM    984  CA  VAL A  65      21.073  17.154   6.494  1.00  1.15           C  
ATOM    985  C   VAL A  65      22.151  16.570   5.602  1.00  1.15           C  
ATOM    986  O   VAL A  65      21.864  15.968   4.566  1.00  1.15           O  
ATOM    987  CB  VAL A  65      20.801  16.159   7.639  1.00  1.15           C  
ATOM    988  CG1 VAL A  65      19.743  16.720   8.576  1.00  1.15           C  
ATOM    989  CG2 VAL A  65      20.341  14.818   7.052  1.00  1.15           C  
ATOM    990  H   VAL A  65      19.287  16.584   5.490  1.00  1.15           H  
ATOM    991  HA  VAL A  65      21.424  18.102   6.903  1.00  1.15           H  
ATOM    992  HB  VAL A  65      21.717  16.011   8.210  1.00  1.15           H  
ATOM    993 1HG1 VAL A  65      19.562  16.013   9.387  1.00  1.15           H  
ATOM    994 2HG1 VAL A  65      20.082  17.670   8.990  1.00  1.15           H  
ATOM    995 3HG1 VAL A  65      18.814  16.875   8.022  1.00  1.15           H  
ATOM    996 1HG2 VAL A  65      20.152  14.104   7.857  1.00  1.15           H  
ATOM    997 2HG2 VAL A  65      19.428  14.979   6.496  1.00  1.15           H  
ATOM    998 3HG2 VAL A  65      21.115  14.419   6.390  1.00  1.15           H  
ATOM    999  N   SER A  66      23.397  16.737   6.022  1.00  1.25           N  
ATOM   1000  CA  SER A  66      24.527  16.235   5.264  1.00  1.25           C  
ATOM   1001  C   SER A  66      24.407  14.713   5.123  1.00  1.25           C  
ATOM   1002  O   SER A  66      24.009  14.069   6.096  1.00  1.25           O  
ATOM   1003  CB  SER A  66      25.805  16.593   5.997  1.00  1.25           C  
ATOM   1004  OG  SER A  66      25.954  17.984   6.094  1.00  1.25           O  
ATOM   1005  H   SER A  66      23.562  17.239   6.882  1.00  1.25           H  
ATOM   1006  HA  SER A  66      24.514  16.731   4.301  1.00  1.25           H  
ATOM   1007 1HB  SER A  66      25.789  16.155   6.996  1.00  1.25           H  
ATOM   1008 2HB  SER A  66      26.661  16.178   5.473  1.00  1.25           H  
ATOM   1009  HG  SER A  66      26.792  18.133   6.545  1.00  1.25           H  
ATOM   1010  N   PRO A  67      24.824  14.108   3.983  1.00  1.31           N  
ATOM   1011  CA  PRO A  67      24.754  12.683   3.656  1.00  1.31           C  
ATOM   1012  C   PRO A  67      25.079  11.672   4.778  1.00  1.31           C  
ATOM   1013  O   PRO A  67      24.310  10.725   4.948  1.00  1.31           O  
ATOM   1014  CB  PRO A  67      25.739  12.586   2.488  1.00  1.31           C  
ATOM   1015  CG  PRO A  67      25.623  13.898   1.810  1.00  1.31           C  
ATOM   1016  CD  PRO A  67      25.487  14.905   2.916  1.00  1.31           C  
ATOM   1017  HA  PRO A  67      23.747  12.479   3.262  1.00  1.31           H  
ATOM   1018 1HB  PRO A  67      26.740  12.283   2.781  1.00  1.31           H  
ATOM   1019 2HB  PRO A  67      25.367  11.805   1.810  1.00  1.31           H  
ATOM   1020 1HG  PRO A  67      26.499  14.084   1.171  1.00  1.31           H  
ATOM   1021 2HG  PRO A  67      24.751  13.878   1.142  1.00  1.31           H  
ATOM   1022 1HD  PRO A  67      26.464  15.284   3.229  1.00  1.31           H  
ATOM   1023 2HD  PRO A  67      24.836  15.689   2.525  1.00  1.31           H  
ATOM   1024  N   PRO A  68      26.108  11.861   5.651  1.00  1.32           N  
ATOM   1025  CA  PRO A  68      26.430  10.940   6.726  1.00  1.32           C  
ATOM   1026  C   PRO A  68      25.267  10.730   7.701  1.00  1.32           C  
ATOM   1027  O   PRO A  68      25.266   9.759   8.461  1.00  1.32           O  
ATOM   1028  CB  PRO A  68      27.611  11.622   7.419  1.00  1.32           C  
ATOM   1029  CG  PRO A  68      28.234  12.477   6.355  1.00  1.32           C  
ATOM   1030  CD  PRO A  68      27.075  12.996   5.573  1.00  1.32           C  
ATOM   1031  HA  PRO A  68      26.758   9.995   6.291  1.00  1.32           H  
ATOM   1032 1HB  PRO A  68      27.246  12.206   8.278  1.00  1.32           H  
ATOM   1033 2HB  PRO A  68      28.298  10.862   7.817  1.00  1.32           H  
ATOM   1034 1HG  PRO A  68      28.829  13.280   6.815  1.00  1.32           H  
ATOM   1035 2HG  PRO A  68      28.921  11.880   5.741  1.00  1.32           H  
ATOM   1036 1HD  PRO A  68      26.706  13.844   6.127  1.00  1.32           H  
ATOM   1037 2HD  PRO A  68      27.403  13.250   4.581  1.00  1.32           H  
ATOM   1038  N   ASN A  69      24.316  11.672   7.732  1.00  1.28           N  
ATOM   1039  CA  ASN A  69      23.176  11.578   8.622  1.00  1.28           C  
ATOM   1040  C   ASN A  69      21.858  11.357   7.875  1.00  1.28           C  
ATOM   1041  O   ASN A  69      20.793  11.314   8.491  1.00  1.28           O  
ATOM   1042  CB  ASN A  69      23.093  12.830   9.464  1.00  1.28           C  
ATOM   1043  CG  ASN A  69      24.258  12.975  10.411  1.00  1.28           C  
ATOM   1044  OD1 ASN A  69      24.680  12.010  11.057  1.00  1.28           O  
ATOM   1045  ND2 ASN A  69      24.784  14.172  10.515  1.00  1.28           N  
ATOM   1046  H   ASN A  69      24.346  12.472   7.101  1.00  1.28           H  
ATOM   1047  HA  ASN A  69      23.320  10.721   9.281  1.00  1.28           H  
ATOM   1048 1HB  ASN A  69      23.067  13.700   8.800  1.00  1.28           H  
ATOM   1049 2HB  ASN A  69      22.165  12.826  10.037  1.00  1.28           H  
ATOM   1050 1HD2 ASN A  69      25.557  14.326  11.131  1.00  1.28           H  
ATOM   1051 2HD2 ASN A  69      24.413  14.931   9.982  1.00  1.28           H  
ATOM   1052  N   ALA A  70      21.915  11.156   6.553  1.00  1.20           N  
ATOM   1053  CA  ALA A  70      20.708  10.977   5.736  1.00  1.20           C  
ATOM   1054  C   ALA A  70      19.915   9.770   6.209  1.00  1.20           C  
ATOM   1055  O   ALA A  70      18.679   9.730   6.143  1.00  1.20           O  
ATOM   1056  CB  ALA A  70      21.091  10.812   4.279  1.00  1.20           C  
ATOM   1057  H   ALA A  70      22.816  11.140   6.079  1.00  1.20           H  
ATOM   1058  HA  ALA A  70      20.080  11.861   5.848  1.00  1.20           H  
ATOM   1059 1HB  ALA A  70      20.199  10.692   3.671  1.00  1.20           H  
ATOM   1060 2HB  ALA A  70      21.635  11.691   3.948  1.00  1.20           H  
ATOM   1061 3HB  ALA A  70      21.727   9.935   4.163  1.00  1.20           H  
ATOM   1062  N   GLY A  71      20.645   8.779   6.686  1.00  1.12           N  
ATOM   1063  CA  GLY A  71      20.084   7.546   7.180  1.00  1.12           C  
ATOM   1064  C   GLY A  71      19.146   7.760   8.352  1.00  1.12           C  
ATOM   1065  O   GLY A  71      18.192   7.002   8.532  1.00  1.12           O  
ATOM   1066  H   GLY A  71      21.648   8.897   6.707  1.00  1.12           H  
ATOM   1067 1HA  GLY A  71      19.545   7.040   6.382  1.00  1.12           H  
ATOM   1068 2HA  GLY A  71      20.903   6.894   7.472  1.00  1.12           H  
ATOM   1069  N   VAL A  72      19.362   8.810   9.139  1.00  1.04           N  
ATOM   1070  CA  VAL A  72      18.495   9.018  10.283  1.00  1.04           C  
ATOM   1071  C   VAL A  72      17.084   9.312   9.811  1.00  1.04           C  
ATOM   1072  O   VAL A  72      16.118   8.727  10.304  1.00  1.04           O  
ATOM   1073  CB  VAL A  72      18.993  10.192  11.131  1.00  1.04           C  
ATOM   1074  CG1 VAL A  72      17.972  10.502  12.224  1.00  1.04           C  
ATOM   1075  CG2 VAL A  72      20.361   9.861  11.700  1.00  1.04           C  
ATOM   1076  H   VAL A  72      20.104   9.479   8.943  1.00  1.04           H  
ATOM   1077  HA  VAL A  72      18.488   8.113  10.889  1.00  1.04           H  
ATOM   1078  HB  VAL A  72      19.073  11.081  10.498  1.00  1.04           H  
ATOM   1079 1HG1 VAL A  72      18.316  11.350  12.811  1.00  1.04           H  
ATOM   1080 2HG1 VAL A  72      17.011  10.746  11.762  1.00  1.04           H  
ATOM   1081 3HG1 VAL A  72      17.853   9.634  12.872  1.00  1.04           H  
ATOM   1082 1HG2 VAL A  72      20.722  10.702  12.290  1.00  1.04           H  
ATOM   1083 2HG2 VAL A  72      20.288   8.976  12.332  1.00  1.04           H  
ATOM   1084 3HG2 VAL A  72      21.055   9.669  10.877  1.00  1.04           H  
ATOM   1085  N   ASP A  73      16.963  10.204   8.830  1.00  0.98           N  
ATOM   1086  CA  ASP A  73      15.655  10.567   8.311  1.00  0.98           C  
ATOM   1087  C   ASP A  73      14.988   9.378   7.671  1.00  0.98           C  
ATOM   1088  O   ASP A  73      13.782   9.153   7.820  1.00  0.98           O  
ATOM   1089  CB  ASP A  73      15.802  11.668   7.297  1.00  0.98           C  
ATOM   1090  CG  ASP A  73      16.173  12.920   7.945  1.00  0.98           C  
ATOM   1091  OD1 ASP A  73      16.050  12.988   9.142  1.00  0.98           O  
ATOM   1092  OD2 ASP A  73      16.587  13.815   7.267  1.00  0.98           O  
ATOM   1093  H   ASP A  73      17.800  10.628   8.445  1.00  0.98           H  
ATOM   1094  HA  ASP A  73      15.042  10.907   9.143  1.00  0.98           H  
ATOM   1095 1HB  ASP A  73      16.576  11.398   6.572  1.00  0.98           H  
ATOM   1096 2HB  ASP A  73      14.869  11.806   6.755  1.00  0.98           H  
ATOM   1097  N   LEU A  74      15.793   8.586   6.985  1.00  0.94           N  
ATOM   1098  CA  LEU A  74      15.268   7.398   6.378  1.00  0.94           C  
ATOM   1099  C   LEU A  74      14.681   6.453   7.392  1.00  0.94           C  
ATOM   1100  O   LEU A  74      13.537   6.014   7.241  1.00  0.94           O  
ATOM   1101  CB  LEU A  74      16.346   6.663   5.642  1.00  0.94           C  
ATOM   1102  CG  LEU A  74      15.899   5.377   5.187  1.00  0.94           C  
ATOM   1103  CD1 LEU A  74      14.793   5.549   4.296  1.00  0.94           C  
ATOM   1104  CD2 LEU A  74      16.965   4.737   4.580  1.00  0.94           C  
ATOM   1105  H   LEU A  74      16.781   8.831   6.877  1.00  0.94           H  
ATOM   1106  HA  LEU A  74      14.488   7.686   5.678  1.00  0.94           H  
ATOM   1107 1HB  LEU A  74      16.666   7.256   4.788  1.00  0.94           H  
ATOM   1108 2HB  LEU A  74      17.191   6.508   6.297  1.00  0.94           H  
ATOM   1109  HG  LEU A  74      15.569   4.785   6.031  1.00  0.94           H  
ATOM   1110 1HD1 LEU A  74      14.452   4.588   3.954  1.00  0.94           H  
ATOM   1111 2HD1 LEU A  74      13.996   6.054   4.830  1.00  0.94           H  
ATOM   1112 3HD1 LEU A  74      15.104   6.133   3.485  1.00  0.94           H  
ATOM   1113 1HD2 LEU A  74      16.659   3.785   4.274  1.00  0.94           H  
ATOM   1114 2HD2 LEU A  74      17.302   5.322   3.729  1.00  0.94           H  
ATOM   1115 3HD2 LEU A  74      17.745   4.646   5.324  1.00  0.94           H  
ATOM   1116  N   LYS A  75      15.449   6.148   8.437  1.00  0.93           N  
ATOM   1117  CA  LYS A  75      14.987   5.225   9.449  1.00  0.93           C  
ATOM   1118  C   LYS A  75      13.686   5.725  10.033  1.00  0.93           C  
ATOM   1119  O   LYS A  75      12.737   4.957  10.186  1.00  0.93           O  
ATOM   1120  CB  LYS A  75      16.013   5.045  10.561  1.00  0.93           C  
ATOM   1121  CG  LYS A  75      15.603   4.021  11.617  1.00  0.93           C  
ATOM   1122  CD  LYS A  75      16.677   3.861  12.679  1.00  0.93           C  
ATOM   1123  CE  LYS A  75      16.382   2.682  13.621  1.00  0.93           C  
ATOM   1124  NZ  LYS A  75      15.144   2.881  14.454  1.00  0.93           N  
ATOM   1125  H   LYS A  75      16.381   6.556   8.516  1.00  0.93           H  
ATOM   1126  HA  LYS A  75      14.802   4.258   8.985  1.00  0.93           H  
ATOM   1127 1HB  LYS A  75      16.954   4.722  10.130  1.00  0.93           H  
ATOM   1128 2HB  LYS A  75      16.187   6.007  11.054  1.00  0.93           H  
ATOM   1129 1HG  LYS A  75      14.673   4.339  12.098  1.00  0.93           H  
ATOM   1130 2HG  LYS A  75      15.429   3.053  11.143  1.00  0.93           H  
ATOM   1131 1HD  LYS A  75      17.642   3.703  12.197  1.00  0.93           H  
ATOM   1132 2HD  LYS A  75      16.729   4.774  13.267  1.00  0.93           H  
ATOM   1133 1HE  LYS A  75      16.267   1.775  13.029  1.00  0.93           H  
ATOM   1134 2HE  LYS A  75      17.234   2.560  14.288  1.00  0.93           H  
ATOM   1135 1HZ  LYS A  75      15.011   2.086  15.051  1.00  0.93           H  
ATOM   1136 2HZ  LYS A  75      15.235   3.708  15.015  1.00  0.93           H  
ATOM   1137 3HZ  LYS A  75      14.300   2.976  13.871  1.00  0.93           H  
ATOM   1138  N   GLU A  76      13.604   7.029  10.309  1.00  0.94           N  
ATOM   1139  CA  GLU A  76      12.386   7.550  10.888  1.00  0.94           C  
ATOM   1140  C   GLU A  76      11.187   7.363   9.959  1.00  0.94           C  
ATOM   1141  O   GLU A  76      10.100   7.007  10.425  1.00  0.94           O  
ATOM   1142  CB  GLU A  76      12.559   9.027  11.253  1.00  0.94           C  
ATOM   1143  CG  GLU A  76      13.476   9.307  12.464  1.00  0.94           C  
ATOM   1144  CD  GLU A  76      12.903   8.804  13.773  1.00  0.94           C  
ATOM   1145  OE1 GLU A  76      11.767   9.135  14.062  1.00  0.94           O  
ATOM   1146  OE2 GLU A  76      13.585   8.106  14.481  1.00  0.94           O  
ATOM   1147  H   GLU A  76      14.406   7.645  10.152  1.00  0.94           H  
ATOM   1148  HA  GLU A  76      12.186   6.994  11.805  1.00  0.94           H  
ATOM   1149 1HB  GLU A  76      13.004   9.540  10.404  1.00  0.94           H  
ATOM   1150 2HB  GLU A  76      11.587   9.480  11.434  1.00  0.94           H  
ATOM   1151 1HG  GLU A  76      14.440   8.823  12.292  1.00  0.94           H  
ATOM   1152 2HG  GLU A  76      13.650  10.381  12.529  1.00  0.94           H  
ATOM   1153  N   LEU A  77      11.358   7.511   8.639  1.00  0.97           N  
ATOM   1154  CA  LEU A  77      10.178   7.276   7.818  1.00  0.97           C  
ATOM   1155  C   LEU A  77       9.868   5.790   7.676  1.00  0.97           C  
ATOM   1156  O   LEU A  77       8.697   5.406   7.603  1.00  0.97           O  
ATOM   1157  CB  LEU A  77      10.273   7.847   6.404  1.00  0.97           C  
ATOM   1158  CG  LEU A  77      10.291   9.361   6.239  1.00  0.97           C  
ATOM   1159  CD1 LEU A  77      10.284   9.668   4.761  1.00  0.97           C  
ATOM   1160  CD2 LEU A  77       9.102  10.000   6.943  1.00  0.97           C  
ATOM   1161  H   LEU A  77      12.254   7.812   8.247  1.00  0.97           H  
ATOM   1162  HA  LEU A  77       9.331   7.753   8.306  1.00  0.97           H  
ATOM   1163 1HB  LEU A  77      11.203   7.471   5.967  1.00  0.97           H  
ATOM   1164 2HB  LEU A  77       9.444   7.456   5.817  1.00  0.97           H  
ATOM   1165  HG  LEU A  77      11.217   9.750   6.651  1.00  0.97           H  
ATOM   1166 1HD1 LEU A  77      10.316  10.734   4.610  1.00  0.97           H  
ATOM   1167 2HD1 LEU A  77      11.125   9.204   4.295  1.00  0.97           H  
ATOM   1168 3HD1 LEU A  77       9.372   9.276   4.315  1.00  0.97           H  
ATOM   1169 1HD2 LEU A  77       9.136  11.083   6.811  1.00  0.97           H  
ATOM   1170 2HD2 LEU A  77       8.175   9.615   6.523  1.00  0.97           H  
ATOM   1171 3HD2 LEU A  77       9.143   9.765   8.007  1.00  0.97           H  
ATOM   1172  N   LEU A  78      10.895   4.938   7.637  1.00  1.02           N  
ATOM   1173  CA  LEU A  78      10.647   3.509   7.477  1.00  1.02           C  
ATOM   1174  C   LEU A  78       9.913   2.960   8.693  1.00  1.02           C  
ATOM   1175  O   LEU A  78       8.964   2.173   8.573  1.00  1.02           O  
ATOM   1176  CB  LEU A  78      11.966   2.744   7.330  1.00  1.02           C  
ATOM   1177  CG  LEU A  78      12.774   2.988   6.049  1.00  1.02           C  
ATOM   1178  CD1 LEU A  78      14.077   2.307   6.191  1.00  1.02           C  
ATOM   1179  CD2 LEU A  78      12.037   2.484   4.854  1.00  1.02           C  
ATOM   1180  H   LEU A  78      11.852   5.290   7.698  1.00  1.02           H  
ATOM   1181  HA  LEU A  78      10.034   3.356   6.592  1.00  1.02           H  
ATOM   1182 1HB  LEU A  78      12.604   3.009   8.175  1.00  1.02           H  
ATOM   1183 2HB  LEU A  78      11.748   1.676   7.388  1.00  1.02           H  
ATOM   1184  HG  LEU A  78      12.950   4.043   5.933  1.00  1.02           H  
ATOM   1185 1HD1 LEU A  78      14.678   2.482   5.314  1.00  1.02           H  
ATOM   1186 2HD1 LEU A  78      14.570   2.716   7.064  1.00  1.02           H  
ATOM   1187 3HD1 LEU A  78      13.923   1.237   6.320  1.00  1.02           H  
ATOM   1188 1HD2 LEU A  78      12.625   2.663   3.957  1.00  1.02           H  
ATOM   1189 2HD2 LEU A  78      11.846   1.409   4.954  1.00  1.02           H  
ATOM   1190 3HD2 LEU A  78      11.101   3.020   4.791  1.00  1.02           H  
ATOM   1191  N   ASP A  79      10.310   3.429   9.885  1.00  1.07           N  
ATOM   1192  CA  ASP A  79       9.686   2.982  11.123  1.00  1.07           C  
ATOM   1193  C   ASP A  79       8.264   3.509  11.273  1.00  1.07           C  
ATOM   1194  O   ASP A  79       7.372   2.778  11.697  1.00  1.07           O  
ATOM   1195  CB  ASP A  79      10.496   3.432  12.347  1.00  1.07           C  
ATOM   1196  CG  ASP A  79      11.840   2.684  12.571  1.00  1.07           C  
ATOM   1197  OD1 ASP A  79      12.075   1.674  11.953  1.00  1.07           O  
ATOM   1198  OD2 ASP A  79      12.611   3.138  13.408  1.00  1.07           O  
ATOM   1199  H   ASP A  79      11.093   4.082   9.932  1.00  1.07           H  
ATOM   1200  HA  ASP A  79       9.644   1.893  11.111  1.00  1.07           H  
ATOM   1201 1HB  ASP A  79      10.722   4.499  12.238  1.00  1.07           H  
ATOM   1202 2HB  ASP A  79       9.884   3.324  13.239  1.00  1.07           H  
ATOM   1203  N   LYS A  80       8.031   4.766  10.892  1.00  1.12           N  
ATOM   1204  CA  LYS A  80       6.700   5.347  11.028  1.00  1.12           C  
ATOM   1205  C   LYS A  80       5.715   4.806   9.995  1.00  1.12           C  
ATOM   1206  O   LYS A  80       4.537   4.607  10.297  1.00  1.12           O  
ATOM   1207  CB  LYS A  80       6.780   6.873  10.933  1.00  1.12           C  
ATOM   1208  CG  LYS A  80       7.430   7.554  12.152  1.00  1.12           C  
ATOM   1209  CD  LYS A  80       7.474   9.078  11.994  1.00  1.12           C  
ATOM   1210  CE  LYS A  80       7.939   9.769  13.285  1.00  1.12           C  
ATOM   1211  NZ  LYS A  80       9.366   9.485  13.603  1.00  1.12           N  
ATOM   1212  H   LYS A  80       8.790   5.356  10.546  1.00  1.12           H  
ATOM   1213  HA  LYS A  80       6.318   5.087  12.014  1.00  1.12           H  
ATOM   1214 1HB  LYS A  80       7.368   7.144  10.052  1.00  1.12           H  
ATOM   1215 2HB  LYS A  80       5.782   7.283  10.801  1.00  1.12           H  
ATOM   1216 1HG  LYS A  80       6.864   7.306  13.048  1.00  1.12           H  
ATOM   1217 2HG  LYS A  80       8.445   7.180  12.277  1.00  1.12           H  
ATOM   1218 1HD  LYS A  80       8.173   9.330  11.188  1.00  1.12           H  
ATOM   1219 2HD  LYS A  80       6.487   9.450  11.725  1.00  1.12           H  
ATOM   1220 1HE  LYS A  80       7.812  10.845  13.177  1.00  1.12           H  
ATOM   1221 2HE  LYS A  80       7.320   9.420  14.111  1.00  1.12           H  
ATOM   1222 1HZ  LYS A  80       9.647   9.953  14.455  1.00  1.12           H  
ATOM   1223 2HZ  LYS A  80       9.524   8.494  13.718  1.00  1.12           H  
ATOM   1224 3HZ  LYS A  80       9.955   9.818  12.851  1.00  1.12           H  
ATOM   1225  N   GLY A  81       6.189   4.567   8.772  1.00  1.16           N  
ATOM   1226  CA  GLY A  81       5.324   4.080   7.709  1.00  1.16           C  
ATOM   1227  C   GLY A  81       5.248   2.553   7.616  1.00  1.16           C  
ATOM   1228  O   GLY A  81       4.525   2.027   6.756  1.00  1.16           O  
ATOM   1229  H   GLY A  81       7.166   4.758   8.551  1.00  1.16           H  
ATOM   1230 1HA  GLY A  81       4.324   4.483   7.857  1.00  1.16           H  
ATOM   1231 2HA  GLY A  81       5.686   4.479   6.762  1.00  1.16           H  
ATOM   1232  N   ASN A  82       5.974   1.846   8.496  1.00  1.17           N  
ATOM   1233  CA  ASN A  82       6.047   0.379   8.501  1.00  1.17           C  
ATOM   1234  C   ASN A  82       6.438  -0.165   7.126  1.00  1.17           C  
ATOM   1235  O   ASN A  82       5.814  -1.097   6.613  1.00  1.17           O  
ATOM   1236  CB  ASN A  82       4.730  -0.231   8.961  1.00  1.17           C  
ATOM   1237  CG  ASN A  82       4.394   0.100  10.397  1.00  1.17           C  
ATOM   1238  OD1 ASN A  82       5.238  -0.013  11.293  1.00  1.17           O  
ATOM   1239  ND2 ASN A  82       3.169   0.505  10.631  1.00  1.17           N  
ATOM   1240  H   ASN A  82       6.526   2.354   9.179  1.00  1.17           H  
ATOM   1241  HA  ASN A  82       6.833   0.082   9.199  1.00  1.17           H  
ATOM   1242 1HB  ASN A  82       3.917   0.111   8.324  1.00  1.17           H  
ATOM   1243 2HB  ASN A  82       4.785  -1.313   8.859  1.00  1.17           H  
ATOM   1244 1HD2 ASN A  82       2.891   0.741  11.563  1.00  1.17           H  
ATOM   1245 2HD2 ASN A  82       2.515   0.583   9.879  1.00  1.17           H  
ATOM   1246  N   LEU A  83       7.446   0.450   6.511  1.00  1.16           N  
ATOM   1247  CA  LEU A  83       7.844   0.060   5.165  1.00  1.16           C  
ATOM   1248  C   LEU A  83       9.010  -0.957   5.175  1.00  1.16           C  
ATOM   1249  O   LEU A  83      10.003  -0.707   5.858  1.00  1.16           O  
ATOM   1250  CB  LEU A  83       8.310   1.299   4.395  1.00  1.16           C  
ATOM   1251  CG  LEU A  83       8.645   1.031   2.978  1.00  1.16           C  
ATOM   1252  CD1 LEU A  83       7.403   0.709   2.314  1.00  1.16           C  
ATOM   1253  CD2 LEU A  83       9.263   2.183   2.318  1.00  1.16           C  
ATOM   1254  H   LEU A  83       7.945   1.186   7.017  1.00  1.16           H  
ATOM   1255  HA  LEU A  83       6.974  -0.338   4.660  1.00  1.16           H  
ATOM   1256 1HB  LEU A  83       7.520   2.050   4.423  1.00  1.16           H  
ATOM   1257 2HB  LEU A  83       9.183   1.698   4.886  1.00  1.16           H  
ATOM   1258  HG  LEU A  83       9.313   0.177   2.919  1.00  1.16           H  
ATOM   1259 1HD1 LEU A  83       7.609   0.503   1.315  1.00  1.16           H  
ATOM   1260 2HD1 LEU A  83       6.922  -0.127   2.767  1.00  1.16           H  
ATOM   1261 3HD1 LEU A  83       6.758   1.562   2.378  1.00  1.16           H  
ATOM   1262 1HD2 LEU A  83       9.461   1.929   1.276  1.00  1.16           H  
ATOM   1263 2HD2 LEU A  83       8.573   3.018   2.369  1.00  1.16           H  
ATOM   1264 3HD2 LEU A  83      10.184   2.436   2.800  1.00  1.16           H  
ATOM   1265  N   PRO A  84       8.898  -2.145   4.527  1.00  1.11           N  
ATOM   1266  CA  PRO A  84       9.968  -3.120   4.362  1.00  1.11           C  
ATOM   1267  C   PRO A  84      11.148  -2.535   3.592  1.00  1.11           C  
ATOM   1268  O   PRO A  84      10.970  -1.755   2.657  1.00  1.11           O  
ATOM   1269  CB  PRO A  84       9.295  -4.258   3.591  1.00  1.11           C  
ATOM   1270  CG  PRO A  84       7.823  -4.111   3.895  1.00  1.11           C  
ATOM   1271  CD  PRO A  84       7.594  -2.625   4.013  1.00  1.11           C  
ATOM   1272  HA  PRO A  84      10.292  -3.460   5.359  1.00  1.11           H  
ATOM   1273 1HB  PRO A  84       9.523  -4.171   2.517  1.00  1.11           H  
ATOM   1274 2HB  PRO A  84       9.700  -5.225   3.921  1.00  1.11           H  
ATOM   1275 1HG  PRO A  84       7.220  -4.566   3.093  1.00  1.11           H  
ATOM   1276 2HG  PRO A  84       7.575  -4.651   4.822  1.00  1.11           H  
ATOM   1277 1HD  PRO A  84       7.385  -2.227   3.025  1.00  1.11           H  
ATOM   1278 2HD  PRO A  84       6.781  -2.466   4.733  1.00  1.11           H  
ATOM   1279  N   ARG A  85      12.352  -2.997   3.909  1.00  1.05           N  
ATOM   1280  CA  ARG A  85      13.579  -2.557   3.236  1.00  1.05           C  
ATOM   1281  C   ARG A  85      13.587  -2.779   1.714  1.00  1.05           C  
ATOM   1282  O   ARG A  85      14.194  -2.013   0.968  1.00  1.05           O  
ATOM   1283  CB  ARG A  85      14.756  -3.308   3.847  1.00  1.05           C  
ATOM   1284  CG  ARG A  85      14.776  -4.859   3.555  1.00  1.05           C  
ATOM   1285  CD  ARG A  85      15.754  -5.603   4.440  1.00  1.05           C  
ATOM   1286  NE  ARG A  85      15.864  -7.034   4.134  1.00  1.05           N  
ATOM   1287  CZ  ARG A  85      15.022  -8.001   4.551  1.00  1.05           C  
ATOM   1288  NH1 ARG A  85      13.963  -7.708   5.280  1.00  1.05           N  
ATOM   1289  NH2 ARG A  85      15.272  -9.257   4.220  1.00  1.05           N  
ATOM   1290  H   ARG A  85      12.433  -3.651   4.676  1.00  1.05           H  
ATOM   1291  HA  ARG A  85      13.703  -1.489   3.429  1.00  1.05           H  
ATOM   1292 1HB  ARG A  85      15.686  -2.894   3.454  1.00  1.05           H  
ATOM   1293 2HB  ARG A  85      14.765  -3.169   4.928  1.00  1.05           H  
ATOM   1294 1HG  ARG A  85      13.784  -5.277   3.711  1.00  1.05           H  
ATOM   1295 2HG  ARG A  85      15.084  -5.024   2.518  1.00  1.05           H  
ATOM   1296 1HD  ARG A  85      16.723  -5.191   4.301  1.00  1.05           H  
ATOM   1297 2HD  ARG A  85      15.463  -5.498   5.482  1.00  1.05           H  
ATOM   1298  HE  ARG A  85      16.696  -7.337   3.593  1.00  1.05           H  
ATOM   1299 1HH1 ARG A  85      13.777  -6.751   5.536  1.00  1.05           H  
ATOM   1300 2HH1 ARG A  85      13.342  -8.443   5.586  1.00  1.05           H  
ATOM   1301 1HH2 ARG A  85      16.095  -9.478   3.661  1.00  1.05           H  
ATOM   1302 2HH2 ARG A  85      14.655  -9.992   4.523  1.00  1.05           H  
ATOM   1303  N   SER A  86      12.848  -3.778   1.234  1.00  0.97           N  
ATOM   1304  CA  SER A  86      12.845  -4.084  -0.195  1.00  0.97           C  
ATOM   1305  C   SER A  86      12.057  -3.068  -1.019  1.00  0.97           C  
ATOM   1306  O   SER A  86      12.158  -3.040  -2.246  1.00  0.97           O  
ATOM   1307  CB  SER A  86      12.289  -5.477  -0.429  1.00  0.97           C  
ATOM   1308  OG  SER A  86      10.921  -5.547  -0.120  1.00  0.97           O  
ATOM   1309  H   SER A  86      12.320  -4.353   1.872  1.00  0.97           H  
ATOM   1310  HA  SER A  86      13.880  -4.069  -0.543  1.00  0.97           H  
ATOM   1311 1HB  SER A  86      12.444  -5.760  -1.470  1.00  0.97           H  
ATOM   1312 2HB  SER A  86      12.839  -6.186   0.189  1.00  0.97           H  
ATOM   1313  HG  SER A  86      10.460  -5.070  -0.828  1.00  0.97           H  
ATOM   1314  N   GLN A  87      11.277  -2.235  -0.338  1.00  0.90           N  
ATOM   1315  CA  GLN A  87      10.446  -1.227  -0.967  1.00  0.90           C  
ATOM   1316  C   GLN A  87      11.154   0.134  -0.991  1.00  0.90           C  
ATOM   1317  O   GLN A  87      10.587   1.147  -1.425  1.00  0.90           O  
ATOM   1318  CB  GLN A  87       9.152  -1.126  -0.203  1.00  0.90           C  
ATOM   1319  CG  GLN A  87       8.315  -2.414  -0.133  1.00  0.90           C  
ATOM   1320  CD  GLN A  87       7.831  -2.901  -1.479  1.00  0.90           C  
ATOM   1321  OE1 GLN A  87       8.232  -3.964  -1.970  1.00  0.90           O  
ATOM   1322  NE2 GLN A  87       6.940  -2.130  -2.070  1.00  0.90           N  
ATOM   1323  H   GLN A  87      11.254  -2.281   0.681  1.00  0.90           H  
ATOM   1324  HA  GLN A  87      10.240  -1.526  -1.994  1.00  0.90           H  
ATOM   1325 1HB  GLN A  87       9.389  -0.848   0.810  1.00  0.90           H  
ATOM   1326 2HB  GLN A  87       8.558  -0.353  -0.635  1.00  0.90           H  
ATOM   1327 1HG  GLN A  87       8.917  -3.195   0.326  1.00  0.90           H  
ATOM   1328 2HG  GLN A  87       7.438  -2.209   0.482  1.00  0.90           H  
ATOM   1329 1HE2 GLN A  87       6.562  -2.378  -2.965  1.00  0.90           H  
ATOM   1330 2HE2 GLN A  87       6.649  -1.271  -1.595  1.00  0.90           H  
ATOM   1331  N   LEU A  88      12.394   0.150  -0.504  1.00  0.84           N  
ATOM   1332  CA  LEU A  88      13.197   1.356  -0.445  1.00  0.84           C  
ATOM   1333  C   LEU A  88      14.144   1.495  -1.635  1.00  0.84           C  
ATOM   1334  O   LEU A  88      14.908   0.574  -1.960  1.00  0.84           O  
ATOM   1335  CB  LEU A  88      13.993   1.381   0.861  1.00  0.84           C  
ATOM   1336  CG  LEU A  88      14.989   2.495   1.002  1.00  0.84           C  
ATOM   1337  CD1 LEU A  88      14.290   3.813   1.075  1.00  0.84           C  
ATOM   1338  CD2 LEU A  88      15.805   2.267   2.214  1.00  0.84           C  
ATOM   1339  H   LEU A  88      12.819  -0.709  -0.151  1.00  0.84           H  
ATOM   1340  HA  LEU A  88      12.525   2.213  -0.447  1.00  0.84           H  
ATOM   1341 1HB  LEU A  88      13.291   1.457   1.689  1.00  0.84           H  
ATOM   1342 2HB  LEU A  88      14.525   0.447   0.959  1.00  0.84           H  
ATOM   1343  HG  LEU A  88      15.640   2.494   0.134  1.00  0.84           H  
ATOM   1344 1HD1 LEU A  88      15.028   4.596   1.174  1.00  0.84           H  
ATOM   1345 2HD1 LEU A  88      13.718   3.972   0.182  1.00  0.84           H  
ATOM   1346 3HD1 LEU A  88      13.633   3.821   1.924  1.00  0.84           H  
ATOM   1347 1HD2 LEU A  88      16.538   3.057   2.265  1.00  0.84           H  
ATOM   1348 2HD2 LEU A  88      15.167   2.274   3.084  1.00  0.84           H  
ATOM   1349 3HD2 LEU A  88      16.302   1.325   2.154  1.00  0.84           H  
ATOM   1350  N   VAL A  89      14.059   2.658  -2.284  1.00  0.79           N  
ATOM   1351  CA  VAL A  89      14.901   3.041  -3.411  1.00  0.79           C  
ATOM   1352  C   VAL A  89      15.683   4.307  -3.058  1.00  0.79           C  
ATOM   1353  O   VAL A  89      15.070   5.315  -2.701  1.00  0.79           O  
ATOM   1354  CB  VAL A  89      14.030   3.334  -4.654  1.00  0.79           C  
ATOM   1355  CG1 VAL A  89      14.903   3.787  -5.796  1.00  0.79           C  
ATOM   1356  CG2 VAL A  89      13.221   2.097  -5.044  1.00  0.79           C  
ATOM   1357  H   VAL A  89      13.365   3.330  -1.956  1.00  0.79           H  
ATOM   1358  HA  VAL A  89      15.594   2.234  -3.629  1.00  0.79           H  
ATOM   1359  HB  VAL A  89      13.352   4.144  -4.419  1.00  0.79           H  
ATOM   1360 1HG1 VAL A  89      14.279   4.014  -6.658  1.00  0.79           H  
ATOM   1361 2HG1 VAL A  89      15.457   4.679  -5.504  1.00  0.79           H  
ATOM   1362 3HG1 VAL A  89      15.605   2.998  -6.049  1.00  0.79           H  
ATOM   1363 1HG2 VAL A  89      12.604   2.329  -5.909  1.00  0.79           H  
ATOM   1364 2HG2 VAL A  89      13.894   1.284  -5.291  1.00  0.79           H  
ATOM   1365 3HG2 VAL A  89      12.578   1.798  -4.213  1.00  0.79           H  
ATOM   1366  N   VAL A  90      17.012   4.273  -3.165  1.00  0.77           N  
ATOM   1367  CA  VAL A  90      17.774   5.471  -2.820  1.00  0.77           C  
ATOM   1368  C   VAL A  90      18.647   5.934  -3.989  1.00  0.77           C  
ATOM   1369  O   VAL A  90      19.333   5.125  -4.628  1.00  0.77           O  
ATOM   1370  CB  VAL A  90      18.660   5.240  -1.585  1.00  0.77           C  
ATOM   1371  CG1 VAL A  90      19.370   6.580  -1.222  1.00  0.77           C  
ATOM   1372  CG2 VAL A  90      17.819   4.712  -0.403  1.00  0.77           C  
ATOM   1373  H   VAL A  90      17.468   3.405  -3.446  1.00  0.77           H  
ATOM   1374  HA  VAL A  90      17.078   6.273  -2.586  1.00  0.77           H  
ATOM   1375  HB  VAL A  90      19.412   4.515  -1.817  1.00  0.77           H  
ATOM   1376 1HG1 VAL A  90      19.988   6.441  -0.358  1.00  0.77           H  
ATOM   1377 2HG1 VAL A  90      19.980   6.925  -2.048  1.00  0.77           H  
ATOM   1378 3HG1 VAL A  90      18.632   7.338  -0.999  1.00  0.77           H  
ATOM   1379 1HG2 VAL A  90      18.464   4.551   0.454  1.00  0.77           H  
ATOM   1380 2HG2 VAL A  90      17.051   5.408  -0.140  1.00  0.77           H  
ATOM   1381 3HG2 VAL A  90      17.365   3.773  -0.689  1.00  0.77           H  
ATOM   1382  N   PHE A  91      18.599   7.234  -4.271  1.00  0.78           N  
ATOM   1383  CA  PHE A  91      19.363   7.844  -5.347  1.00  0.78           C  
ATOM   1384  C   PHE A  91      20.690   8.464  -4.943  1.00  0.78           C  
ATOM   1385  O   PHE A  91      20.774   9.378  -4.110  1.00  0.78           O  
ATOM   1386  CB  PHE A  91      18.517   8.859  -6.076  1.00  0.78           C  
ATOM   1387  CG  PHE A  91      17.497   8.200  -6.846  1.00  0.78           C  
ATOM   1388  CD1 PHE A  91      16.259   7.850  -6.341  1.00  0.78           C  
ATOM   1389  CD2 PHE A  91      17.799   7.873  -8.093  1.00  0.78           C  
ATOM   1390  CE1 PHE A  91      15.375   7.193  -7.157  1.00  0.78           C  
ATOM   1391  CE2 PHE A  91      16.942   7.238  -8.861  1.00  0.78           C  
ATOM   1392  CZ  PHE A  91      15.725   6.896  -8.400  1.00  0.78           C  
ATOM   1393  H   PHE A  91      18.001   7.822  -3.702  1.00  0.78           H  
ATOM   1394  HA  PHE A  91      19.585   7.058  -6.066  1.00  0.78           H  
ATOM   1395 1HB  PHE A  91      18.039   9.523  -5.371  1.00  0.78           H  
ATOM   1396 2HB  PHE A  91      19.137   9.457  -6.743  1.00  0.78           H  
ATOM   1397  HD1 PHE A  91      15.998   8.091  -5.306  1.00  0.78           H  
ATOM   1398  HD2 PHE A  91      18.772   8.124  -8.457  1.00  0.78           H  
ATOM   1399  HE1 PHE A  91      14.411   6.898  -6.825  1.00  0.78           H  
ATOM   1400  HE2 PHE A  91      17.223   6.983  -9.865  1.00  0.78           H  
ATOM   1401  HZ  PHE A  91      15.038   6.370  -9.045  1.00  0.78           H  
ATOM   1402  N   TYR A  92      21.725   7.972  -5.610  1.00  0.82           N  
ATOM   1403  CA  TYR A  92      23.103   8.369  -5.386  1.00  0.82           C  
ATOM   1404  C   TYR A  92      23.750   8.731  -6.703  1.00  0.82           C  
ATOM   1405  O   TYR A  92      23.184   8.481  -7.769  1.00  0.82           O  
ATOM   1406  CB  TYR A  92      23.923   7.241  -4.778  1.00  0.82           C  
ATOM   1407  CG  TYR A  92      23.424   6.688  -3.499  1.00  0.82           C  
ATOM   1408  CD1 TYR A  92      22.615   5.577  -3.546  1.00  0.82           C  
ATOM   1409  CD2 TYR A  92      23.749   7.278  -2.282  1.00  0.82           C  
ATOM   1410  CE1 TYR A  92      22.148   5.035  -2.394  1.00  0.82           C  
ATOM   1411  CE2 TYR A  92      23.265   6.734  -1.119  1.00  0.82           C  
ATOM   1412  CZ  TYR A  92      22.473   5.607  -1.177  1.00  0.82           C  
ATOM   1413  OH  TYR A  92      22.005   5.046  -0.034  1.00  0.82           O  
ATOM   1414  H   TYR A  92      21.538   7.235  -6.295  1.00  0.82           H  
ATOM   1415  HA  TYR A  92      23.128   9.246  -4.737  1.00  0.82           H  
ATOM   1416 1HB  TYR A  92      23.960   6.423  -5.489  1.00  0.82           H  
ATOM   1417 2HB  TYR A  92      24.939   7.578  -4.629  1.00  0.82           H  
ATOM   1418  HD1 TYR A  92      22.357   5.126  -4.508  1.00  0.82           H  
ATOM   1419  HD2 TYR A  92      24.382   8.166  -2.247  1.00  0.82           H  
ATOM   1420  HE1 TYR A  92      21.524   4.153  -2.435  1.00  0.82           H  
ATOM   1421  HE2 TYR A  92      23.512   7.187  -0.154  1.00  0.82           H  
ATOM   1422  HH  TYR A  92      22.278   5.584   0.714  1.00  0.82           H  
ATOM   1423  N   THR A  93      24.917   9.333  -6.629  1.00  0.89           N  
ATOM   1424  CA  THR A  93      25.655   9.610  -7.838  1.00  0.89           C  
ATOM   1425  C   THR A  93      26.722   8.552  -8.008  1.00  0.89           C  
ATOM   1426  O   THR A  93      27.066   7.856  -7.053  1.00  0.89           O  
ATOM   1427  CB  THR A  93      26.319  10.982  -7.759  1.00  0.89           C  
ATOM   1428  OG1 THR A  93      27.335  10.970  -6.743  1.00  0.89           O  
ATOM   1429  CG2 THR A  93      25.273  11.994  -7.386  1.00  0.89           C  
ATOM   1430  H   THR A  93      25.319   9.558  -5.731  1.00  0.89           H  
ATOM   1431  HA  THR A  93      24.983   9.580  -8.692  1.00  0.89           H  
ATOM   1432  HB  THR A  93      26.754  11.228  -8.723  1.00  0.89           H  
ATOM   1433  HG1 THR A  93      28.064  10.416  -7.040  1.00  0.89           H  
ATOM   1434 1HG2 THR A  93      25.717  12.991  -7.330  1.00  0.89           H  
ATOM   1435 2HG2 THR A  93      24.504  11.962  -8.139  1.00  0.89           H  
ATOM   1436 3HG2 THR A  93      24.839  11.738  -6.421  1.00  0.89           H  
ATOM   1437  N   ALA A  94      27.301   8.481  -9.187  1.00  0.96           N  
ATOM   1438  CA  ALA A  94      28.430   7.586  -9.393  1.00  0.96           C  
ATOM   1439  C   ALA A  94      29.469   8.300 -10.194  1.00  0.96           C  
ATOM   1440  O   ALA A  94      29.147   9.046 -11.107  1.00  0.96           O  
ATOM   1441  CB  ALA A  94      28.020   6.319 -10.110  1.00  0.96           C  
ATOM   1442  H   ALA A  94      26.925   9.048  -9.947  1.00  0.96           H  
ATOM   1443  HA  ALA A  94      28.859   7.331  -8.424  1.00  0.96           H  
ATOM   1444 1HB  ALA A  94      28.894   5.682 -10.247  1.00  0.96           H  
ATOM   1445 2HB  ALA A  94      27.294   5.798  -9.515  1.00  0.96           H  
ATOM   1446 3HB  ALA A  94      27.595   6.567 -11.080  1.00  0.96           H  
ATOM   1447  N   LEU A  95      30.713   8.094  -9.829  1.00  1.03           N  
ATOM   1448  CA  LEU A  95      31.817   8.736 -10.507  1.00  1.03           C  
ATOM   1449  C   LEU A  95      32.466   7.821 -11.508  1.00  1.03           C  
ATOM   1450  O   LEU A  95      32.264   6.608 -11.479  1.00  1.03           O  
ATOM   1451  CB  LEU A  95      32.830   9.253  -9.486  1.00  1.03           C  
ATOM   1452  CG  LEU A  95      32.466  10.620  -8.837  1.00  1.03           C  
ATOM   1453  CD1 LEU A  95      31.250  10.492  -7.926  1.00  1.03           C  
ATOM   1454  CD2 LEU A  95      33.637  11.099  -8.066  1.00  1.03           C  
ATOM   1455  H   LEU A  95      30.909   7.466  -9.061  1.00  1.03           H  
ATOM   1456  HA  LEU A  95      31.435   9.594 -11.056  1.00  1.03           H  
ATOM   1457 1HB  LEU A  95      32.932   8.517  -8.691  1.00  1.03           H  
ATOM   1458 2HB  LEU A  95      33.800   9.362  -9.977  1.00  1.03           H  
ATOM   1459  HG  LEU A  95      32.230  11.337  -9.626  1.00  1.03           H  
ATOM   1460 1HD1 LEU A  95      31.025  11.463  -7.490  1.00  1.03           H  
ATOM   1461 2HD1 LEU A  95      30.402  10.157  -8.487  1.00  1.03           H  
ATOM   1462 3HD1 LEU A  95      31.462   9.779  -7.130  1.00  1.03           H  
ATOM   1463 1HD2 LEU A  95      33.424  12.073  -7.626  1.00  1.03           H  
ATOM   1464 2HD2 LEU A  95      33.878  10.389  -7.277  1.00  1.03           H  
ATOM   1465 3HD2 LEU A  95      34.462  11.166  -8.747  1.00  1.03           H  
ATOM   1466  N   ASN A  96      33.282   8.415 -12.366  1.00  1.06           N  
ATOM   1467  CA  ASN A  96      34.040   7.698 -13.377  1.00  1.06           C  
ATOM   1468  C   ASN A  96      33.156   6.915 -14.351  1.00  1.06           C  
ATOM   1469  O   ASN A  96      33.459   5.771 -14.696  1.00  1.06           O  
ATOM   1470  CB  ASN A  96      35.032   6.750 -12.729  1.00  1.06           C  
ATOM   1471  CG  ASN A  96      36.005   7.445 -11.808  1.00  1.06           C  
ATOM   1472  OD1 ASN A  96      36.441   8.576 -12.046  1.00  1.06           O  
ATOM   1473  ND2 ASN A  96      36.354   6.766 -10.744  1.00  1.06           N  
ATOM   1474  H   ASN A  96      33.356   9.423 -12.333  1.00  1.06           H  
ATOM   1475  HA  ASN A  96      34.597   8.432 -13.945  1.00  1.06           H  
ATOM   1476 1HB  ASN A  96      34.515   5.968 -12.178  1.00  1.06           H  
ATOM   1477 2HB  ASN A  96      35.604   6.256 -13.515  1.00  1.06           H  
ATOM   1478 1HD2 ASN A  96      37.000   7.151 -10.086  1.00  1.06           H  
ATOM   1479 2HD2 ASN A  96      35.976   5.852 -10.591  1.00  1.06           H  
ATOM   1480  N   ALA A  97      32.084   7.547 -14.827  1.00  1.07           N  
ATOM   1481  CA  ALA A  97      31.184   6.902 -15.775  1.00  1.07           C  
ATOM   1482  C   ALA A  97      30.584   7.971 -16.705  1.00  1.07           C  
ATOM   1483  O   ALA A  97      30.496   9.121 -16.311  1.00  1.07           O  
ATOM   1484  CB  ALA A  97      30.096   6.153 -15.000  1.00  1.07           C  
ATOM   1485  H   ALA A  97      31.875   8.498 -14.510  1.00  1.07           H  
ATOM   1486  HA  ALA A  97      31.761   6.197 -16.358  1.00  1.07           H  
ATOM   1487 1HB  ALA A  97      29.417   5.653 -15.685  1.00  1.07           H  
ATOM   1488 2HB  ALA A  97      30.569   5.410 -14.353  1.00  1.07           H  
ATOM   1489 3HB  ALA A  97      29.544   6.848 -14.387  1.00  1.07           H  
ATOM   1490  N   PRO A  98      30.179   7.659 -17.949  1.00  1.04           N  
ATOM   1491  CA  PRO A  98      29.543   8.614 -18.843  1.00  1.04           C  
ATOM   1492  C   PRO A  98      28.386   9.214 -18.089  1.00  1.04           C  
ATOM   1493  O   PRO A  98      27.607   8.465 -17.519  1.00  1.04           O  
ATOM   1494  CB  PRO A  98      29.094   7.729 -20.004  1.00  1.04           C  
ATOM   1495  CG  PRO A  98      30.085   6.580 -19.998  1.00  1.04           C  
ATOM   1496  CD  PRO A  98      30.365   6.315 -18.524  1.00  1.04           C  
ATOM   1497  HA  PRO A  98      30.271   9.383 -19.152  1.00  1.04           H  
ATOM   1498 1HB  PRO A  98      28.058   7.399 -19.843  1.00  1.04           H  
ATOM   1499 2HB  PRO A  98      29.106   8.303 -20.941  1.00  1.04           H  
ATOM   1500 1HG  PRO A  98      29.656   5.707 -20.516  1.00  1.04           H  
ATOM   1501 2HG  PRO A  98      30.990   6.863 -20.556  1.00  1.04           H  
ATOM   1502 1HD  PRO A  98      29.644   5.602 -18.104  1.00  1.04           H  
ATOM   1503 2HD  PRO A  98      31.402   5.968 -18.441  1.00  1.04           H  
ATOM   1504  N   ALA A  99      28.202  10.530 -18.165  1.00  1.00           N  
ATOM   1505  CA  ALA A  99      27.183  11.234 -17.368  1.00  1.00           C  
ATOM   1506  C   ALA A  99      25.746  10.739 -17.575  1.00  1.00           C  
ATOM   1507  O   ALA A  99      24.917  10.851 -16.674  1.00  1.00           O  
ATOM   1508  CB  ALA A  99      27.262  12.725 -17.655  1.00  1.00           C  
ATOM   1509  H   ALA A  99      28.843  11.080 -18.719  1.00  1.00           H  
ATOM   1510  HA  ALA A  99      27.430  11.081 -16.320  1.00  1.00           H  
ATOM   1511 1HB  ALA A  99      26.549  13.251 -17.024  1.00  1.00           H  
ATOM   1512 2HB  ALA A  99      28.269  13.081 -17.443  1.00  1.00           H  
ATOM   1513 3HB  ALA A  99      27.036  12.907 -18.679  1.00  1.00           H  
ATOM   1514  N   ALA A 100      25.413  10.234 -18.756  1.00  0.96           N  
ATOM   1515  CA  ALA A 100      24.043   9.772 -18.981  1.00  0.96           C  
ATOM   1516  C   ALA A 100      23.795   8.380 -18.414  1.00  0.96           C  
ATOM   1517  O   ALA A 100      22.658   7.900 -18.397  1.00  0.96           O  
ATOM   1518  CB  ALA A 100      23.728   9.745 -20.458  1.00  0.96           C  
ATOM   1519  H   ALA A 100      26.108  10.148 -19.481  1.00  0.96           H  
ATOM   1520  HA  ALA A 100      23.369  10.459 -18.477  1.00  0.96           H  
ATOM   1521 1HB  ALA A 100      22.697   9.421 -20.599  1.00  0.96           H  
ATOM   1522 2HB  ALA A 100      23.844  10.730 -20.870  1.00  0.96           H  
ATOM   1523 3HB  ALA A 100      24.396   9.053 -20.963  1.00  0.96           H  
ATOM   1524  N   ALA A 101      24.849   7.687 -18.012  1.00  0.92           N  
ATOM   1525  CA  ALA A 101      24.677   6.329 -17.552  1.00  0.92           C  
ATOM   1526  C   ALA A 101      23.855   6.279 -16.277  1.00  0.92           C  
ATOM   1527  O   ALA A 101      23.962   7.136 -15.389  1.00  0.92           O  
ATOM   1528  CB  ALA A 101      26.022   5.653 -17.348  1.00  0.92           C  
ATOM   1529  H   ALA A 101      25.779   8.104 -17.988  1.00  0.92           H  
ATOM   1530  HA  ALA A 101      24.130   5.782 -18.320  1.00  0.92           H  
ATOM   1531 1HB  ALA A 101      25.869   4.620 -17.033  1.00  0.92           H  
ATOM   1532 2HB  ALA A 101      26.581   5.671 -18.285  1.00  0.92           H  
ATOM   1533 3HB  ALA A 101      26.586   6.176 -16.598  1.00  0.92           H  
ATOM   1534  N   LEU A 102      23.059   5.229 -16.180  1.00  0.91           N  
ATOM   1535  CA  LEU A 102      22.284   4.953 -14.990  1.00  0.91           C  
ATOM   1536  C   LEU A 102      22.429   3.494 -14.674  1.00  0.91           C  
ATOM   1537  O   LEU A 102      22.330   2.651 -15.568  1.00  0.91           O  
ATOM   1538  CB  LEU A 102      20.800   5.304 -15.167  1.00  0.91           C  
ATOM   1539  CG  LEU A 102      19.899   5.091 -13.912  1.00  0.91           C  
ATOM   1540  CD1 LEU A 102      18.780   6.102 -13.909  1.00  0.91           C  
ATOM   1541  CD2 LEU A 102      19.306   3.694 -13.941  1.00  0.91           C  
ATOM   1542  H   LEU A 102      23.003   4.586 -16.956  1.00  0.91           H  
ATOM   1543  HA  LEU A 102      22.689   5.532 -14.168  1.00  0.91           H  
ATOM   1544 1HB  LEU A 102      20.726   6.356 -15.452  1.00  0.91           H  
ATOM   1545 2HB  LEU A 102      20.393   4.701 -15.976  1.00  0.91           H  
ATOM   1546  HG  LEU A 102      20.492   5.228 -13.007  1.00  0.91           H  
ATOM   1547 1HD1 LEU A 102      18.159   5.948 -13.033  1.00  0.91           H  
ATOM   1548 2HD1 LEU A 102      19.199   7.108 -13.891  1.00  0.91           H  
ATOM   1549 3HD1 LEU A 102      18.188   5.974 -14.790  1.00  0.91           H  
ATOM   1550 1HD2 LEU A 102      18.678   3.557 -13.078  1.00  0.91           H  
ATOM   1551 2HD2 LEU A 102      18.718   3.584 -14.842  1.00  0.91           H  
ATOM   1552 3HD2 LEU A 102      20.087   2.946 -13.936  1.00  0.91           H  
ATOM   1553  N   GLU A 103      22.689   3.201 -13.413  1.00  0.90           N  
ATOM   1554  CA  GLU A 103      22.838   1.814 -13.018  1.00  0.90           C  
ATOM   1555  C   GLU A 103      21.987   1.497 -11.812  1.00  0.90           C  
ATOM   1556  O   GLU A 103      21.824   2.325 -10.912  1.00  0.90           O  
ATOM   1557  CB  GLU A 103      24.305   1.496 -12.701  1.00  0.90           C  
ATOM   1558  CG  GLU A 103      25.275   1.684 -13.882  1.00  0.90           C  
ATOM   1559  CD  GLU A 103      26.714   1.342 -13.546  1.00  0.90           C  
ATOM   1560  OE1 GLU A 103      26.974   0.965 -12.428  1.00  0.90           O  
ATOM   1561  OE2 GLU A 103      27.549   1.463 -14.414  1.00  0.90           O  
ATOM   1562  H   GLU A 103      22.757   3.967 -12.741  1.00  0.90           H  
ATOM   1563  HA  GLU A 103      22.509   1.177 -13.838  1.00  0.90           H  
ATOM   1564 1HB  GLU A 103      24.644   2.128 -11.879  1.00  0.90           H  
ATOM   1565 2HB  GLU A 103      24.382   0.460 -12.369  1.00  0.90           H  
ATOM   1566 1HG  GLU A 103      24.944   1.055 -14.709  1.00  0.90           H  
ATOM   1567 2HG  GLU A 103      25.230   2.720 -14.213  1.00  0.90           H  
ATOM   1568  N   VAL A 104      21.469   0.277 -11.778  1.00  0.91           N  
ATOM   1569  CA  VAL A 104      20.726  -0.159 -10.604  1.00  0.91           C  
ATOM   1570  C   VAL A 104      21.305  -1.416  -9.951  1.00  0.91           C  
ATOM   1571  O   VAL A 104      21.651  -2.407 -10.611  1.00  0.91           O  
ATOM   1572  CB  VAL A 104      19.238  -0.345 -10.954  1.00  0.91           C  
ATOM   1573  CG1 VAL A 104      19.076  -1.292 -12.078  1.00  0.91           C  
ATOM   1574  CG2 VAL A 104      18.496  -0.854  -9.780  1.00  0.91           C  
ATOM   1575  H   VAL A 104      21.594  -0.339 -12.582  1.00  0.91           H  
ATOM   1576  HA  VAL A 104      20.770   0.636  -9.864  1.00  0.91           H  
ATOM   1577  HB  VAL A 104      18.832   0.616 -11.239  1.00  0.91           H  
ATOM   1578 1HG1 VAL A 104      18.044  -1.416 -12.307  1.00  0.91           H  
ATOM   1579 2HG1 VAL A 104      19.577  -0.894 -12.930  1.00  0.91           H  
ATOM   1580 3HG1 VAL A 104      19.492  -2.243 -11.810  1.00  0.91           H  
ATOM   1581 1HG2 VAL A 104      17.445  -0.951 -10.039  1.00  0.91           H  
ATOM   1582 2HG2 VAL A 104      18.885  -1.827  -9.480  1.00  0.91           H  
ATOM   1583 3HG2 VAL A 104      18.613  -0.138  -8.962  1.00  0.91           H  
ATOM   1584  N   THR A 105      21.383  -1.339  -8.624  1.00  0.93           N  
ATOM   1585  CA  THR A 105      21.871  -2.385  -7.742  1.00  0.93           C  
ATOM   1586  C   THR A 105      20.782  -2.801  -6.757  1.00  0.93           C  
ATOM   1587  O   THR A 105      20.147  -1.966  -6.119  1.00  0.93           O  
ATOM   1588  CB  THR A 105      23.130  -1.881  -7.001  1.00  0.93           C  
ATOM   1589  OG1 THR A 105      24.171  -1.619  -7.952  1.00  0.93           O  
ATOM   1590  CG2 THR A 105      23.603  -2.829  -5.944  1.00  0.93           C  
ATOM   1591  H   THR A 105      21.076  -0.467  -8.194  1.00  0.93           H  
ATOM   1592  HA  THR A 105      22.137  -3.255  -8.341  1.00  0.93           H  
ATOM   1593  HB  THR A 105      22.883  -0.950  -6.519  1.00  0.93           H  
ATOM   1594  HG1 THR A 105      24.402  -2.436  -8.407  1.00  0.93           H  
ATOM   1595 1HG2 THR A 105      24.474  -2.413  -5.441  1.00  0.93           H  
ATOM   1596 2HG2 THR A 105      22.811  -2.965  -5.224  1.00  0.93           H  
ATOM   1597 3HG2 THR A 105      23.866  -3.786  -6.390  1.00  0.93           H  
ATOM   1598  N   LEU A 106      20.557  -4.102  -6.612  1.00  0.95           N  
ATOM   1599  CA  LEU A 106      19.518  -4.535  -5.680  1.00  0.95           C  
ATOM   1600  C   LEU A 106      20.026  -4.652  -4.256  1.00  0.95           C  
ATOM   1601  O   LEU A 106      19.256  -4.582  -3.306  1.00  0.95           O  
ATOM   1602  CB  LEU A 106      18.931  -5.867  -6.122  1.00  0.95           C  
ATOM   1603  CG  LEU A 106      18.254  -5.802  -7.464  1.00  0.95           C  
ATOM   1604  CD1 LEU A 106      17.715  -7.154  -7.853  1.00  0.95           C  
ATOM   1605  CD2 LEU A 106      17.198  -4.780  -7.392  1.00  0.95           C  
ATOM   1606  H   LEU A 106      21.083  -4.777  -7.150  1.00  0.95           H  
ATOM   1607  HA  LEU A 106      18.720  -3.795  -5.686  1.00  0.95           H  
ATOM   1608 1HB  LEU A 106      19.729  -6.606  -6.173  1.00  0.95           H  
ATOM   1609 2HB  LEU A 106      18.199  -6.191  -5.383  1.00  0.95           H  
ATOM   1610  HG  LEU A 106      18.976  -5.505  -8.214  1.00  0.95           H  
ATOM   1611 1HD1 LEU A 106      17.255  -7.067  -8.814  1.00  0.95           H  
ATOM   1612 2HD1 LEU A 106      18.526  -7.877  -7.904  1.00  0.95           H  
ATOM   1613 3HD1 LEU A 106      16.978  -7.487  -7.125  1.00  0.95           H  
ATOM   1614 1HD2 LEU A 106      16.699  -4.679  -8.345  1.00  0.95           H  
ATOM   1615 2HD2 LEU A 106      16.480  -5.059  -6.634  1.00  0.95           H  
ATOM   1616 3HD2 LEU A 106      17.669  -3.866  -7.132  1.00  0.95           H  
ATOM   1617  N   SER A 107      21.317  -4.898  -4.127  1.00  1.00           N  
ATOM   1618  CA  SER A 107      21.953  -5.034  -2.831  1.00  1.00           C  
ATOM   1619  C   SER A 107      23.463  -4.936  -2.963  1.00  1.00           C  
ATOM   1620  O   SER A 107      24.010  -5.216  -4.032  1.00  1.00           O  
ATOM   1621  CB  SER A 107      21.589  -6.370  -2.212  1.00  1.00           C  
ATOM   1622  OG  SER A 107      22.120  -7.439  -2.958  1.00  1.00           O  
ATOM   1623  H   SER A 107      21.885  -4.957  -4.954  1.00  1.00           H  
ATOM   1624  HA  SER A 107      21.600  -4.223  -2.192  1.00  1.00           H  
ATOM   1625 1HB  SER A 107      21.978  -6.414  -1.197  1.00  1.00           H  
ATOM   1626 2HB  SER A 107      20.509  -6.469  -2.146  1.00  1.00           H  
ATOM   1627  HG  SER A 107      21.945  -8.227  -2.437  1.00  1.00           H  
ATOM   1628  N   GLY A 108      24.145  -4.646  -1.859  1.00  1.06           N  
ATOM   1629  CA  GLY A 108      25.609  -4.736  -1.861  1.00  1.06           C  
ATOM   1630  C   GLY A 108      26.320  -3.628  -1.078  1.00  1.06           C  
ATOM   1631  O   GLY A 108      25.688  -2.669  -0.666  1.00  1.06           O  
ATOM   1632  H   GLY A 108      23.611  -4.408  -1.019  1.00  1.06           H  
ATOM   1633 1HA  GLY A 108      25.852  -5.705  -1.433  1.00  1.06           H  
ATOM   1634 2HA  GLY A 108      25.968  -4.741  -2.889  1.00  1.06           H  
ATOM   1635  N   PRO A 109      27.656  -3.709  -0.919  1.00  1.14           N  
ATOM   1636  CA  PRO A 109      28.521  -2.793  -0.177  1.00  1.14           C  
ATOM   1637  C   PRO A 109      28.478  -1.348  -0.668  1.00  1.14           C  
ATOM   1638  O   PRO A 109      28.323  -1.085  -1.858  1.00  1.14           O  
ATOM   1639  CB  PRO A 109      29.915  -3.370  -0.435  1.00  1.14           C  
ATOM   1640  CG  PRO A 109      29.692  -4.815  -0.760  1.00  1.14           C  
ATOM   1641  CD  PRO A 109      28.395  -4.844  -1.525  1.00  1.14           C  
ATOM   1642  HA  PRO A 109      28.273  -2.844   0.890  1.00  1.14           H  
ATOM   1643 1HB  PRO A 109      30.399  -2.819  -1.255  1.00  1.14           H  
ATOM   1644 2HB  PRO A 109      30.544  -3.232   0.456  1.00  1.14           H  
ATOM   1645 1HG  PRO A 109      30.537  -5.207  -1.346  1.00  1.14           H  
ATOM   1646 2HG  PRO A 109      29.648  -5.407   0.167  1.00  1.14           H  
ATOM   1647 1HD  PRO A 109      28.563  -4.667  -2.599  1.00  1.14           H  
ATOM   1648 2HD  PRO A 109      27.941  -5.809  -1.328  1.00  1.14           H  
ATOM   1649  N   ALA A 110      28.664  -0.417   0.270  1.00  1.23           N  
ATOM   1650  CA  ALA A 110      28.706   1.032   0.018  1.00  1.23           C  
ATOM   1651  C   ALA A 110      29.854   1.462  -0.905  1.00  1.23           C  
ATOM   1652  O   ALA A 110      29.809   2.516  -1.548  1.00  1.23           O  
ATOM   1653  CB  ALA A 110      28.826   1.763   1.330  1.00  1.23           C  
ATOM   1654  H   ALA A 110      28.778  -0.727   1.225  1.00  1.23           H  
ATOM   1655  HA  ALA A 110      27.772   1.312  -0.465  1.00  1.23           H  
ATOM   1656 1HB  ALA A 110      28.827   2.836   1.153  1.00  1.23           H  
ATOM   1657 2HB  ALA A 110      27.986   1.500   1.971  1.00  1.23           H  
ATOM   1658 3HB  ALA A 110      29.759   1.484   1.816  1.00  1.23           H  
ATOM   1659  N   GLY A 111      30.926   0.686  -0.920  1.00  1.31           N  
ATOM   1660  CA  GLY A 111      32.071   1.028  -1.747  1.00  1.31           C  
ATOM   1661  C   GLY A 111      32.678   2.374  -1.362  1.00  1.31           C  
ATOM   1662  O   GLY A 111      33.047   2.598  -0.211  1.00  1.31           O  
ATOM   1663  H   GLY A 111      30.930  -0.163  -0.378  1.00  1.31           H  
ATOM   1664 1HA  GLY A 111      32.826   0.248  -1.654  1.00  1.31           H  
ATOM   1665 2HA  GLY A 111      31.766   1.049  -2.792  1.00  1.31           H  
ATOM   1666  N   GLY A 112      32.776   3.269  -2.342  1.00  1.36           N  
ATOM   1667  CA  GLY A 112      33.367   4.596  -2.171  1.00  1.36           C  
ATOM   1668  C   GLY A 112      32.394   5.694  -1.738  1.00  1.36           C  
ATOM   1669  O   GLY A 112      32.740   6.874  -1.796  1.00  1.36           O  
ATOM   1670  H   GLY A 112      32.427   3.014  -3.253  1.00  1.36           H  
ATOM   1671 1HA  GLY A 112      34.171   4.529  -1.438  1.00  1.36           H  
ATOM   1672 2HA  GLY A 112      33.835   4.891  -3.108  1.00  1.36           H  
ATOM   1673  N   LEU A 113      31.182   5.327  -1.327  1.00  1.36           N  
ATOM   1674  CA  LEU A 113      30.179   6.322  -0.955  1.00  1.36           C  
ATOM   1675  C   LEU A 113      29.728   6.249   0.509  1.00  1.36           C  
ATOM   1676  O   LEU A 113      28.795   5.502   0.821  1.00  1.36           O  
ATOM   1677  CB  LEU A 113      28.924   6.167  -1.790  1.00  1.36           C  
ATOM   1678  CG  LEU A 113      28.974   6.589  -3.242  1.00  1.36           C  
ATOM   1679  CD1 LEU A 113      29.518   5.434  -4.085  1.00  1.36           C  
ATOM   1680  CD2 LEU A 113      27.570   6.988  -3.684  1.00  1.36           C  
ATOM   1681  H   LEU A 113      30.929   4.335  -1.311  1.00  1.36           H  
ATOM   1682  HA  LEU A 113      30.587   7.305  -1.167  1.00  1.36           H  
ATOM   1683 1HB  LEU A 113      28.689   5.134  -1.777  1.00  1.36           H  
ATOM   1684 2HB  LEU A 113      28.116   6.714  -1.310  1.00  1.36           H  
ATOM   1685  HG  LEU A 113      29.649   7.440  -3.357  1.00  1.36           H  
ATOM   1686 1HD1 LEU A 113      29.555   5.736  -5.130  1.00  1.36           H  
ATOM   1687 2HD1 LEU A 113      30.510   5.167  -3.755  1.00  1.36           H  
ATOM   1688 3HD1 LEU A 113      28.862   4.570  -3.981  1.00  1.36           H  
ATOM   1689 1HD2 LEU A 113      27.596   7.296  -4.724  1.00  1.36           H  
ATOM   1690 2HD2 LEU A 113      26.898   6.147  -3.577  1.00  1.36           H  
ATOM   1691 3HD2 LEU A 113      27.213   7.813  -3.070  1.00  1.36           H  
ATOM   1692  N   PRO A 114      30.343   7.020   1.433  1.00  1.32           N  
ATOM   1693  CA  PRO A 114      29.993   7.103   2.845  1.00  1.32           C  
ATOM   1694  C   PRO A 114      28.497   7.350   3.012  1.00  1.32           C  
ATOM   1695  O   PRO A 114      27.892   6.909   3.984  1.00  1.32           O  
ATOM   1696  CB  PRO A 114      30.806   8.310   3.316  1.00  1.32           C  
ATOM   1697  CG  PRO A 114      32.016   8.307   2.411  1.00  1.32           C  
ATOM   1698  CD  PRO A 114      31.484   7.877   1.060  1.00  1.32           C  
ATOM   1699  HA  PRO A 114      30.305   6.182   3.358  1.00  1.32           H  
ATOM   1700 1HB  PRO A 114      30.204   9.228   3.228  1.00  1.32           H  
ATOM   1701 2HB  PRO A 114      31.066   8.197   4.377  1.00  1.32           H  
ATOM   1702 1HG  PRO A 114      32.476   9.306   2.385  1.00  1.32           H  
ATOM   1703 2HG  PRO A 114      32.780   7.616   2.798  1.00  1.32           H  
ATOM   1704 1HD  PRO A 114      31.163   8.751   0.475  1.00  1.32           H  
ATOM   1705 2HD  PRO A 114      32.259   7.298   0.565  1.00  1.32           H  
ATOM   1706  N   ALA A 115      27.899   8.063   2.052  1.00  1.25           N  
ATOM   1707  CA  ALA A 115      26.472   8.340   2.083  1.00  1.25           C  
ATOM   1708  C   ALA A 115      25.662   7.058   2.054  1.00  1.25           C  
ATOM   1709  O   ALA A 115      24.633   6.941   2.716  1.00  1.25           O  
ATOM   1710  CB  ALA A 115      26.081   9.169   0.897  1.00  1.25           C  
ATOM   1711  H   ALA A 115      28.443   8.421   1.283  1.00  1.25           H  
ATOM   1712  HA  ALA A 115      26.245   8.880   3.003  1.00  1.25           H  
ATOM   1713 1HB  ALA A 115      25.018   9.375   0.952  1.00  1.25           H  
ATOM   1714 2HB  ALA A 115      26.632  10.102   0.897  1.00  1.25           H  
ATOM   1715 3HB  ALA A 115      26.297   8.627  -0.019  1.00  1.25           H  
ATOM   1716  N   ILE A 116      26.130   6.072   1.288  1.00  1.16           N  
ATOM   1717  CA  ILE A 116      25.386   4.839   1.194  1.00  1.16           C  
ATOM   1718  C   ILE A 116      25.534   4.148   2.515  1.00  1.16           C  
ATOM   1719  O   ILE A 116      24.580   3.572   3.038  1.00  1.16           O  
ATOM   1720  CB  ILE A 116      25.871   3.868   0.129  1.00  1.16           C  
ATOM   1721  CG1 ILE A 116      25.717   4.346  -1.242  1.00  1.16           C  
ATOM   1722  CG2 ILE A 116      25.073   2.681   0.286  1.00  1.16           C  
ATOM   1723  CD1 ILE A 116      26.403   3.480  -2.222  1.00  1.16           C  
ATOM   1724  H   ILE A 116      27.019   6.156   0.808  1.00  1.16           H  
ATOM   1725  HA  ILE A 116      24.338   5.053   1.035  1.00  1.16           H  
ATOM   1726  HB  ILE A 116      26.911   3.651   0.281  1.00  1.16           H  
ATOM   1727 1HG1 ILE A 116      24.711   4.335  -1.506  1.00  1.16           H  
ATOM   1728 2HG1 ILE A 116      26.103   5.354  -1.314  1.00  1.16           H  
ATOM   1729 1HG2 ILE A 116      25.392   1.930  -0.431  1.00  1.16           H  
ATOM   1730 2HG2 ILE A 116      25.214   2.333   1.288  1.00  1.16           H  
ATOM   1731 3HG2 ILE A 116      24.019   2.916   0.126  1.00  1.16           H  
ATOM   1732 1HD1 ILE A 116      26.244   3.880  -3.205  1.00  1.16           H  
ATOM   1733 2HD1 ILE A 116      27.452   3.428  -2.019  1.00  1.16           H  
ATOM   1734 3HD1 ILE A 116      25.995   2.478  -2.166  1.00  1.16           H  
ATOM   1735  N   ALA A 117      26.762   4.172   3.038  1.00  1.10           N  
ATOM   1736  CA  ALA A 117      27.044   3.529   4.311  1.00  1.10           C  
ATOM   1737  C   ALA A 117      26.167   4.116   5.412  1.00  1.10           C  
ATOM   1738  O   ALA A 117      25.665   3.386   6.268  1.00  1.10           O  
ATOM   1739  CB  ALA A 117      28.504   3.699   4.681  1.00  1.10           C  
ATOM   1740  H   ALA A 117      27.495   4.668   2.526  1.00  1.10           H  
ATOM   1741  HA  ALA A 117      26.819   2.468   4.212  1.00  1.10           H  
ATOM   1742 1HB  ALA A 117      28.698   3.192   5.624  1.00  1.10           H  
ATOM   1743 2HB  ALA A 117      29.130   3.273   3.905  1.00  1.10           H  
ATOM   1744 3HB  ALA A 117      28.732   4.748   4.788  1.00  1.10           H  
ATOM   1745  N   ALA A 118      25.942   5.437   5.368  1.00  1.06           N  
ATOM   1746  CA  ALA A 118      25.082   6.101   6.341  1.00  1.06           C  
ATOM   1747  C   ALA A 118      23.685   5.541   6.280  1.00  1.06           C  
ATOM   1748  O   ALA A 118      23.034   5.311   7.310  1.00  1.06           O  
ATOM   1749  CB  ALA A 118      25.015   7.582   6.063  1.00  1.06           C  
ATOM   1750  H   ALA A 118      26.413   5.998   4.660  1.00  1.06           H  
ATOM   1751  HA  ALA A 118      25.488   5.926   7.337  1.00  1.06           H  
ATOM   1752 1HB  ALA A 118      24.384   8.063   6.800  1.00  1.06           H  
ATOM   1753 2HB  ALA A 118      26.015   7.970   6.116  1.00  1.06           H  
ATOM   1754 3HB  ALA A 118      24.609   7.764   5.075  1.00  1.06           H  
ATOM   1755  N   ILE A 119      23.234   5.262   5.060  1.00  1.04           N  
ATOM   1756  CA  ILE A 119      21.902   4.749   4.927  1.00  1.04           C  
ATOM   1757  C   ILE A 119      21.864   3.312   5.399  1.00  1.04           C  
ATOM   1758  O   ILE A 119      20.985   2.969   6.186  1.00  1.04           O  
ATOM   1759  CB  ILE A 119      21.382   4.775   3.484  1.00  1.04           C  
ATOM   1760  CG1 ILE A 119      21.313   6.181   2.880  1.00  1.04           C  
ATOM   1761  CG2 ILE A 119      20.038   4.285   3.546  1.00  1.04           C  
ATOM   1762  CD1 ILE A 119      20.472   7.112   3.618  1.00  1.04           C  
ATOM   1763  H   ILE A 119      23.803   5.473   4.238  1.00  1.04           H  
ATOM   1764  HA  ILE A 119      21.232   5.331   5.548  1.00  1.04           H  
ATOM   1765  HB  ILE A 119      22.007   4.151   2.851  1.00  1.04           H  
ATOM   1766 1HG1 ILE A 119      22.300   6.594   2.818  1.00  1.04           H  
ATOM   1767 2HG1 ILE A 119      20.894   6.114   1.889  1.00  1.04           H  
ATOM   1768 1HG2 ILE A 119      19.588   4.278   2.564  1.00  1.04           H  
ATOM   1769 2HG2 ILE A 119      20.015   3.297   3.978  1.00  1.04           H  
ATOM   1770 3HG2 ILE A 119      19.539   4.969   4.175  1.00  1.04           H  
ATOM   1771 1HD1 ILE A 119      20.472   8.077   3.116  1.00  1.04           H  
ATOM   1772 2HD1 ILE A 119      19.450   6.737   3.681  1.00  1.04           H  
ATOM   1773 3HD1 ILE A 119      20.894   7.208   4.584  1.00  1.04           H  
ATOM   1774  N   TYR A 120      22.850   2.500   4.985  1.00  1.04           N  
ATOM   1775  CA  TYR A 120      22.884   1.085   5.347  1.00  1.04           C  
ATOM   1776  C   TYR A 120      22.915   0.903   6.847  1.00  1.04           C  
ATOM   1777  O   TYR A 120      22.205   0.047   7.391  1.00  1.04           O  
ATOM   1778  CB  TYR A 120      24.134   0.389   4.779  1.00  1.04           C  
ATOM   1779  CG  TYR A 120      24.104   0.088   3.314  1.00  1.04           C  
ATOM   1780  CD1 TYR A 120      25.263  -0.071   2.603  1.00  1.04           C  
ATOM   1781  CD2 TYR A 120      22.923  -0.046   2.699  1.00  1.04           C  
ATOM   1782  CE1 TYR A 120      25.186  -0.387   1.263  1.00  1.04           C  
ATOM   1783  CE2 TYR A 120      22.842  -0.349   1.360  1.00  1.04           C  
ATOM   1784  CZ  TYR A 120      23.957  -0.527   0.656  1.00  1.04           C  
ATOM   1785  OH  TYR A 120      23.875  -0.856  -0.661  1.00  1.04           O  
ATOM   1786  H   TYR A 120      23.567   2.876   4.370  1.00  1.04           H  
ATOM   1787  HA  TYR A 120      21.995   0.597   4.955  1.00  1.04           H  
ATOM   1788 1HB  TYR A 120      25.003   1.011   4.976  1.00  1.04           H  
ATOM   1789 2HB  TYR A 120      24.287  -0.552   5.308  1.00  1.04           H  
ATOM   1790  HD1 TYR A 120      26.228   0.036   3.091  1.00  1.04           H  
ATOM   1791  HD2 TYR A 120      22.039   0.071   3.286  1.00  1.04           H  
ATOM   1792  HE1 TYR A 120      26.078  -0.531   0.687  1.00  1.04           H  
ATOM   1793  HE2 TYR A 120      21.878  -0.471   0.875  1.00  1.04           H  
ATOM   1794  HH  TYR A 120      24.642  -1.394  -0.890  1.00  1.04           H  
ATOM   1795  N   ALA A 121      23.720   1.720   7.527  1.00  1.05           N  
ATOM   1796  CA  ALA A 121      23.835   1.630   8.966  1.00  1.05           C  
ATOM   1797  C   ALA A 121      22.512   1.931   9.631  1.00  1.05           C  
ATOM   1798  O   ALA A 121      22.088   1.220  10.543  1.00  1.05           O  
ATOM   1799  CB  ALA A 121      24.883   2.609   9.458  1.00  1.05           C  
ATOM   1800  H   ALA A 121      24.289   2.404   7.027  1.00  1.05           H  
ATOM   1801  HA  ALA A 121      24.128   0.615   9.224  1.00  1.05           H  
ATOM   1802 1HB  ALA A 121      24.979   2.530  10.538  1.00  1.05           H  
ATOM   1803 2HB  ALA A 121      25.840   2.382   8.986  1.00  1.05           H  
ATOM   1804 3HB  ALA A 121      24.581   3.624   9.190  1.00  1.05           H  
ATOM   1805  N   ALA A 122      21.829   2.962   9.141  1.00  1.05           N  
ATOM   1806  CA  ALA A 122      20.549   3.372   9.683  1.00  1.05           C  
ATOM   1807  C   ALA A 122      19.480   2.310   9.555  1.00  1.05           C  
ATOM   1808  O   ALA A 122      18.654   2.139  10.454  1.00  1.05           O  
ATOM   1809  CB  ALA A 122      20.094   4.614   8.991  1.00  1.05           C  
ATOM   1810  H   ALA A 122      22.222   3.517   8.376  1.00  1.05           H  
ATOM   1811  HA  ALA A 122      20.689   3.582  10.743  1.00  1.05           H  
ATOM   1812 1HB  ALA A 122      19.166   4.934   9.431  1.00  1.05           H  
ATOM   1813 2HB  ALA A 122      20.855   5.369   9.130  1.00  1.05           H  
ATOM   1814 3HB  ALA A 122      19.948   4.424   7.931  1.00  1.05           H  
ATOM   1815  N   VAL A 123      19.505   1.579   8.445  1.00  1.05           N  
ATOM   1816  CA  VAL A 123      18.495   0.560   8.225  1.00  1.05           C  
ATOM   1817  C   VAL A 123      18.956  -0.831   8.669  1.00  1.05           C  
ATOM   1818  O   VAL A 123      18.137  -1.741   8.808  1.00  1.05           O  
ATOM   1819  CB  VAL A 123      18.074   0.556   6.745  1.00  1.05           C  
ATOM   1820  CG1 VAL A 123      17.544   1.880   6.384  1.00  1.05           C  
ATOM   1821  CG2 VAL A 123      19.242   0.282   5.868  1.00  1.05           C  
ATOM   1822  H   VAL A 123      20.203   1.783   7.727  1.00  1.05           H  
ATOM   1823  HA  VAL A 123      17.616   0.826   8.812  1.00  1.05           H  
ATOM   1824  HB  VAL A 123      17.298  -0.191   6.600  1.00  1.05           H  
ATOM   1825 1HG1 VAL A 123      17.237   1.861   5.344  1.00  1.05           H  
ATOM   1826 2HG1 VAL A 123      16.712   2.110   7.015  1.00  1.05           H  
ATOM   1827 3HG1 VAL A 123      18.323   2.630   6.526  1.00  1.05           H  
ATOM   1828 1HG2 VAL A 123      18.934   0.293   4.837  1.00  1.05           H  
ATOM   1829 2HG2 VAL A 123      19.945   1.012   6.027  1.00  1.05           H  
ATOM   1830 3HG2 VAL A 123      19.689  -0.643   6.091  1.00  1.05           H  
ATOM   1831  N   GLY A 124      20.259  -0.998   8.915  1.00  1.05           N  
ATOM   1832  CA  GLY A 124      20.801  -2.266   9.387  1.00  1.05           C  
ATOM   1833  C   GLY A 124      20.839  -3.314   8.285  1.00  1.05           C  
ATOM   1834  O   GLY A 124      20.749  -4.515   8.555  1.00  1.05           O  
ATOM   1835  H   GLY A 124      20.905  -0.230   8.752  1.00  1.05           H  
ATOM   1836 1HA  GLY A 124      21.810  -2.096   9.766  1.00  1.05           H  
ATOM   1837 2HA  GLY A 124      20.202  -2.627  10.221  1.00  1.05           H  
ATOM   1838  N   THR A 125      20.908  -2.856   7.041  1.00  1.04           N  
ATOM   1839  CA  THR A 125      20.880  -3.765   5.902  1.00  1.04           C  
ATOM   1840  C   THR A 125      21.458  -3.203   4.621  1.00  1.04           C  
ATOM   1841  O   THR A 125      21.337  -2.019   4.333  1.00  1.04           O  
ATOM   1842  CB  THR A 125      19.445  -4.231   5.600  1.00  1.04           C  
ATOM   1843  OG1 THR A 125      19.472  -5.151   4.516  1.00  1.04           O  
ATOM   1844  CG2 THR A 125      18.572  -3.062   5.250  1.00  1.04           C  
ATOM   1845  H   THR A 125      21.040  -1.851   6.918  1.00  1.04           H  
ATOM   1846  HA  THR A 125      21.471  -4.641   6.164  1.00  1.04           H  
ATOM   1847  HB  THR A 125      19.026  -4.733   6.471  1.00  1.04           H  
ATOM   1848  HG1 THR A 125      19.688  -6.039   4.845  1.00  1.04           H  
ATOM   1849 1HG2 THR A 125      17.581  -3.375   5.042  1.00  1.04           H  
ATOM   1850 2HG2 THR A 125      18.544  -2.416   6.096  1.00  1.04           H  
ATOM   1851 3HG2 THR A 125      18.976  -2.542   4.381  1.00  1.04           H  
ATOM   1852  N   TYR A 126      21.974  -4.115   3.804  1.00  1.01           N  
ATOM   1853  CA  TYR A 126      22.504  -3.846   2.473  1.00  1.01           C  
ATOM   1854  C   TYR A 126      21.528  -4.256   1.366  1.00  1.01           C  
ATOM   1855  O   TYR A 126      21.908  -4.300   0.196  1.00  1.01           O  
ATOM   1856  CB  TYR A 126      23.819  -4.597   2.297  1.00  1.01           C  
ATOM   1857  CG  TYR A 126      24.929  -4.135   3.206  1.00  1.01           C  
ATOM   1858  CD1 TYR A 126      24.995  -4.585   4.512  1.00  1.01           C  
ATOM   1859  CD2 TYR A 126      25.904  -3.313   2.722  1.00  1.01           C  
ATOM   1860  CE1 TYR A 126      26.031  -4.173   5.329  1.00  1.01           C  
ATOM   1861  CE2 TYR A 126      26.940  -2.900   3.524  1.00  1.01           C  
ATOM   1862  CZ  TYR A 126      27.006  -3.322   4.824  1.00  1.01           C  
ATOM   1863  OH  TYR A 126      28.044  -2.907   5.624  1.00  1.01           O  
ATOM   1864  H   TYR A 126      22.003  -5.070   4.133  1.00  1.01           H  
ATOM   1865  HA  TYR A 126      22.688  -2.790   2.387  1.00  1.01           H  
ATOM   1866 1HB  TYR A 126      23.656  -5.661   2.465  1.00  1.01           H  
ATOM   1867 2HB  TYR A 126      24.162  -4.477   1.271  1.00  1.01           H  
ATOM   1868  HD1 TYR A 126      24.227  -5.258   4.899  1.00  1.01           H  
ATOM   1869  HD2 TYR A 126      25.856  -2.987   1.704  1.00  1.01           H  
ATOM   1870  HE1 TYR A 126      26.083  -4.519   6.361  1.00  1.01           H  
ATOM   1871  HE2 TYR A 126      27.708  -2.240   3.127  1.00  1.01           H  
ATOM   1872  HH  TYR A 126      27.951  -3.300   6.496  1.00  1.01           H  
ATOM   1873  N   ASP A 127      20.280  -4.589   1.745  1.00  0.98           N  
ATOM   1874  CA  ASP A 127      19.252  -5.113   0.822  1.00  0.98           C  
ATOM   1875  C   ASP A 127      18.312  -4.130   0.106  1.00  0.98           C  
ATOM   1876  O   ASP A 127      17.364  -4.579  -0.540  1.00  0.98           O  
ATOM   1877  CB  ASP A 127      18.328  -6.077   1.559  1.00  0.98           C  
ATOM   1878  CG  ASP A 127      18.963  -7.385   2.017  1.00  0.98           C  
ATOM   1879  OD1 ASP A 127      19.935  -7.826   1.448  1.00  0.98           O  
ATOM   1880  OD2 ASP A 127      18.427  -7.949   2.951  1.00  0.98           O  
ATOM   1881  H   ASP A 127      20.037  -4.535   2.730  1.00  0.98           H  
ATOM   1882  HA  ASP A 127      19.775  -5.669   0.049  1.00  0.98           H  
ATOM   1883 1HB  ASP A 127      17.943  -5.567   2.422  1.00  0.98           H  
ATOM   1884 2HB  ASP A 127      17.477  -6.310   0.920  1.00  0.98           H  
ATOM   1885  N   PHE A 128      18.490  -2.822   0.247  1.00  0.93           N  
ATOM   1886  CA  PHE A 128      17.571  -1.924  -0.456  1.00  0.93           C  
ATOM   1887  C   PHE A 128      18.098  -1.624  -1.843  1.00  0.93           C  
ATOM   1888  O   PHE A 128      19.256  -1.903  -2.135  1.00  0.93           O  
ATOM   1889  CB  PHE A 128      17.295  -0.628   0.288  1.00  0.93           C  
ATOM   1890  CG  PHE A 128      18.423   0.267   0.570  1.00  0.93           C  
ATOM   1891  CD1 PHE A 128      18.915   1.110  -0.400  1.00  0.93           C  
ATOM   1892  CD2 PHE A 128      18.947   0.339   1.826  1.00  0.93           C  
ATOM   1893  CE1 PHE A 128      19.929   1.978  -0.124  1.00  0.93           C  
ATOM   1894  CE2 PHE A 128      19.939   1.215   2.095  1.00  0.93           C  
ATOM   1895  CZ  PHE A 128      20.441   2.030   1.108  1.00  0.93           C  
ATOM   1896  H   PHE A 128      19.259  -2.463   0.791  1.00  0.93           H  
ATOM   1897  HA  PHE A 128      16.608  -2.427  -0.568  1.00  0.93           H  
ATOM   1898 1HB  PHE A 128      16.574  -0.061  -0.275  1.00  0.93           H  
ATOM   1899 2HB  PHE A 128      16.817  -0.875   1.235  1.00  0.93           H  
ATOM   1900  HD1 PHE A 128      18.485   1.076  -1.388  1.00  0.93           H  
ATOM   1901  HD2 PHE A 128      18.549  -0.305   2.612  1.00  0.93           H  
ATOM   1902  HE1 PHE A 128      20.316   2.632  -0.885  1.00  0.93           H  
ATOM   1903  HE2 PHE A 128      20.341   1.272   3.095  1.00  0.93           H  
ATOM   1904  HZ  PHE A 128      21.244   2.723   1.319  1.00  0.93           H  
ATOM   1905  N   ASN A 129      17.229  -1.103  -2.710  1.00  0.89           N  
ATOM   1906  CA  ASN A 129      17.590  -0.748  -4.078  1.00  0.89           C  
ATOM   1907  C   ASN A 129      18.350   0.561  -4.202  1.00  0.89           C  
ATOM   1908  O   ASN A 129      17.932   1.587  -3.653  1.00  0.89           O  
ATOM   1909  CB  ASN A 129      16.351  -0.732  -4.943  1.00  0.89           C  
ATOM   1910  CG  ASN A 129      16.619  -0.401  -6.322  1.00  0.89           C  
ATOM   1911  OD1 ASN A 129      16.473   0.729  -6.779  1.00  0.89           O  
ATOM   1912  ND2 ASN A 129      17.035  -1.364  -7.015  1.00  0.89           N  
ATOM   1913  H   ASN A 129      16.287  -0.872  -2.397  1.00  0.89           H  
ATOM   1914  HA  ASN A 129      18.252  -1.528  -4.456  1.00  0.89           H  
ATOM   1915 1HB  ASN A 129      15.880  -1.716  -4.908  1.00  0.89           H  
ATOM   1916 2HB  ASN A 129      15.644  -0.024  -4.536  1.00  0.89           H  
ATOM   1917 1HD2 ASN A 129      17.249  -1.230  -7.969  1.00  0.89           H  
ATOM   1918 2HD2 ASN A 129      17.150  -2.256  -6.595  1.00  0.89           H  
ATOM   1919  N   LEU A 130      19.465   0.526  -4.925  1.00  0.86           N  
ATOM   1920  CA  LEU A 130      20.229   1.738  -5.139  1.00  0.86           C  
ATOM   1921  C   LEU A 130      20.241   2.068  -6.613  1.00  0.86           C  
ATOM   1922  O   LEU A 130      20.512   1.207  -7.459  1.00  0.86           O  
ATOM   1923  CB  LEU A 130      21.683   1.558  -4.687  1.00  0.86           C  
ATOM   1924  CG  LEU A 130      21.871   1.267  -3.243  1.00  0.86           C  
ATOM   1925  CD1 LEU A 130      21.639  -0.209  -3.007  1.00  0.86           C  
ATOM   1926  CD2 LEU A 130      23.244   1.631  -2.807  1.00  0.86           C  
ATOM   1927  H   LEU A 130      19.770  -0.353  -5.339  1.00  0.86           H  
ATOM   1928  HA  LEU A 130      19.771   2.563  -4.594  1.00  0.86           H  
ATOM   1929 1HB  LEU A 130      22.116   0.747  -5.243  1.00  0.86           H  
ATOM   1930 2HB  LEU A 130      22.233   2.472  -4.919  1.00  0.86           H  
ATOM   1931  HG  LEU A 130      21.146   1.825  -2.693  1.00  0.86           H  
ATOM   1932 1HD1 LEU A 130      21.733  -0.437  -1.946  1.00  0.86           H  
ATOM   1933 2HD1 LEU A 130      20.669  -0.470  -3.331  1.00  0.86           H  
ATOM   1934 3HD1 LEU A 130      22.364  -0.796  -3.567  1.00  0.86           H  
ATOM   1935 1HD2 LEU A 130      23.344   1.416  -1.750  1.00  0.86           H  
ATOM   1936 2HD2 LEU A 130      23.962   1.042  -3.361  1.00  0.86           H  
ATOM   1937 3HD2 LEU A 130      23.433   2.676  -2.980  1.00  0.86           H  
ATOM   1938  N   ILE A 131      19.991   3.321  -6.919  1.00  0.84           N  
ATOM   1939  CA  ILE A 131      20.045   3.779  -8.292  1.00  0.84           C  
ATOM   1940  C   ILE A 131      21.061   4.874  -8.389  1.00  0.84           C  
ATOM   1941  O   ILE A 131      21.045   5.816  -7.588  1.00  0.84           O  
ATOM   1942  CB  ILE A 131      18.686   4.233  -8.828  1.00  0.84           C  
ATOM   1943  CG1 ILE A 131      17.716   3.065  -8.798  1.00  0.84           C  
ATOM   1944  CG2 ILE A 131      18.847   4.724 -10.267  1.00  0.84           C  
ATOM   1945  CD1 ILE A 131      16.316   3.442  -9.099  1.00  0.84           C  
ATOM   1946  H   ILE A 131      19.759   3.978  -6.172  1.00  0.84           H  
ATOM   1947  HA  ILE A 131      20.382   2.961  -8.925  1.00  0.84           H  
ATOM   1948  HB  ILE A 131      18.291   4.996  -8.187  1.00  0.84           H  
ATOM   1949 1HG1 ILE A 131      18.042   2.328  -9.526  1.00  0.84           H  
ATOM   1950 2HG1 ILE A 131      17.736   2.615  -7.817  1.00  0.84           H  
ATOM   1951 1HG2 ILE A 131      17.886   5.021 -10.670  1.00  0.84           H  
ATOM   1952 2HG2 ILE A 131      19.533   5.570 -10.304  1.00  0.84           H  
ATOM   1953 3HG2 ILE A 131      19.250   3.907 -10.861  1.00  0.84           H  
ATOM   1954 1HD1 ILE A 131      15.679   2.555  -9.062  1.00  0.84           H  
ATOM   1955 2HD1 ILE A 131      15.980   4.151  -8.371  1.00  0.84           H  
ATOM   1956 3HD1 ILE A 131      16.277   3.886 -10.074  1.00  0.84           H  
ATOM   1957  N   TYR A 132      21.962   4.727  -9.338  1.00  0.84           N  
ATOM   1958  CA  TYR A 132      23.019   5.681  -9.486  1.00  0.84           C  
ATOM   1959  C   TYR A 132      22.916   6.478 -10.767  1.00  0.84           C  
ATOM   1960  O   TYR A 132      22.656   5.924 -11.838  1.00  0.84           O  
ATOM   1961  CB  TYR A 132      24.333   4.938  -9.501  1.00  0.84           C  
ATOM   1962  CG  TYR A 132      24.662   4.201  -8.247  1.00  0.84           C  
ATOM   1963  CD1 TYR A 132      24.184   2.905  -8.079  1.00  0.84           C  
ATOM   1964  CD2 TYR A 132      25.460   4.780  -7.283  1.00  0.84           C  
ATOM   1965  CE1 TYR A 132      24.516   2.195  -6.954  1.00  0.84           C  
ATOM   1966  CE2 TYR A 132      25.794   4.073  -6.158  1.00  0.84           C  
ATOM   1967  CZ  TYR A 132      25.329   2.778  -5.997  1.00  0.84           C  
ATOM   1968  OH  TYR A 132      25.681   2.058  -4.903  1.00  0.84           O  
ATOM   1969  H   TYR A 132      21.915   3.915  -9.954  1.00  0.84           H  
ATOM   1970  HA  TYR A 132      22.991   6.359  -8.648  1.00  0.84           H  
ATOM   1971 1HB  TYR A 132      24.335   4.222 -10.326  1.00  0.84           H  
ATOM   1972 2HB  TYR A 132      25.111   5.652  -9.691  1.00  0.84           H  
ATOM   1973  HD1 TYR A 132      23.554   2.448  -8.850  1.00  0.84           H  
ATOM   1974  HD2 TYR A 132      25.830   5.788  -7.420  1.00  0.84           H  
ATOM   1975  HE1 TYR A 132      24.152   1.175  -6.827  1.00  0.84           H  
ATOM   1976  HE2 TYR A 132      26.435   4.528  -5.406  1.00  0.84           H  
ATOM   1977  HH  TYR A 132      25.349   1.161  -4.989  1.00  0.84           H  
ATOM   1978  N   ILE A 133      23.240   7.764 -10.669  1.00  0.87           N  
ATOM   1979  CA  ILE A 133      23.334   8.620 -11.848  1.00  0.87           C  
ATOM   1980  C   ILE A 133      24.776   9.074 -12.006  1.00  0.87           C  
ATOM   1981  O   ILE A 133      25.376   9.670 -11.104  1.00  0.87           O  
ATOM   1982  CB  ILE A 133      22.419   9.841 -11.772  1.00  0.87           C  
ATOM   1983  CG1 ILE A 133      20.973   9.437 -11.603  1.00  0.87           C  
ATOM   1984  CG2 ILE A 133      22.570  10.710 -13.054  1.00  0.87           C  
ATOM   1985  CD1 ILE A 133      20.525   9.434 -10.175  1.00  0.87           C  
ATOM   1986  H   ILE A 133      23.399   8.146  -9.733  1.00  0.87           H  
ATOM   1987  HA  ILE A 133      23.062   8.045 -12.735  1.00  0.87           H  
ATOM   1988  HB  ILE A 133      22.690  10.404 -10.903  1.00  0.87           H  
ATOM   1989 1HG1 ILE A 133      20.346  10.136 -12.158  1.00  0.87           H  
ATOM   1990 2HG1 ILE A 133      20.827   8.434 -12.017  1.00  0.87           H  
ATOM   1991 1HG2 ILE A 133      21.928  11.590 -12.986  1.00  0.87           H  
ATOM   1992 2HG2 ILE A 133      23.611  11.032 -13.166  1.00  0.87           H  
ATOM   1993 3HG2 ILE A 133      22.283  10.121 -13.928  1.00  0.87           H  
ATOM   1994 1HD1 ILE A 133      19.495   9.152 -10.151  1.00  0.87           H  
ATOM   1995 2HD1 ILE A 133      21.119   8.725  -9.592  1.00  0.87           H  
ATOM   1996 3HD1 ILE A 133      20.638  10.432  -9.751  1.00  0.87           H  
ATOM   1997  N   ALA A 134      25.340   8.746 -13.140  1.00  0.94           N  
ATOM   1998  CA  ALA A 134      26.732   8.990 -13.429  1.00  0.94           C  
ATOM   1999  C   ALA A 134      27.183  10.440 -13.502  1.00  0.94           C  
ATOM   2000  O   ALA A 134      26.466  11.348 -13.926  1.00  0.94           O  
ATOM   2001  CB  ALA A 134      27.051   8.350 -14.725  1.00  0.94           C  
ATOM   2002  H   ALA A 134      24.788   8.270 -13.861  1.00  0.94           H  
ATOM   2003  HA  ALA A 134      27.317   8.513 -12.649  1.00  0.94           H  
ATOM   2004 1HB  ALA A 134      28.101   8.482 -14.953  1.00  0.94           H  
ATOM   2005 2HB  ALA A 134      26.808   7.301 -14.668  1.00  0.94           H  
ATOM   2006 3HB  ALA A 134      26.445   8.822 -15.482  1.00  0.94           H  
ATOM   2007  N   ILE A 135      28.437  10.600 -13.129  1.00  1.05           N  
ATOM   2008  CA  ILE A 135      29.237  11.792 -13.247  1.00  1.05           C  
ATOM   2009  C   ILE A 135      30.432  11.493 -14.158  1.00  1.05           C  
ATOM   2010  O   ILE A 135      31.114  10.471 -13.986  1.00  1.05           O  
ATOM   2011  CB  ILE A 135      29.689  12.294 -11.874  1.00  1.05           C  
ATOM   2012  CG1 ILE A 135      28.506  12.714 -11.038  1.00  1.05           C  
ATOM   2013  CG2 ILE A 135      30.616  13.402 -12.037  1.00  1.05           C  
ATOM   2014  CD1 ILE A 135      28.869  12.990  -9.591  1.00  1.05           C  
ATOM   2015  H   ILE A 135      28.889   9.799 -12.707  1.00  1.05           H  
ATOM   2016  HA  ILE A 135      28.637  12.569 -13.716  1.00  1.05           H  
ATOM   2017  HB  ILE A 135      30.179  11.495 -11.334  1.00  1.05           H  
ATOM   2018 1HG1 ILE A 135      28.101  13.614 -11.477  1.00  1.05           H  
ATOM   2019 2HG1 ILE A 135      27.738  11.937 -11.062  1.00  1.05           H  
ATOM   2020 1HG2 ILE A 135      30.917  13.755 -11.061  1.00  1.05           H  
ATOM   2021 2HG2 ILE A 135      31.491  13.080 -12.599  1.00  1.05           H  
ATOM   2022 3HG2 ILE A 135      30.102  14.176 -12.578  1.00  1.05           H  
ATOM   2023 1HD1 ILE A 135      27.983  13.313  -9.041  1.00  1.05           H  
ATOM   2024 2HD1 ILE A 135      29.254  12.089  -9.149  1.00  1.05           H  
ATOM   2025 3HD1 ILE A 135      29.623  13.763  -9.544  1.00  1.05           H  
ATOM   2026  N   GLY A 136      30.678  12.393 -15.111  1.00  1.19           N  
ATOM   2027  CA  GLY A 136      31.729  12.221 -16.109  1.00  1.19           C  
ATOM   2028  C   GLY A 136      33.111  11.987 -15.512  1.00  1.19           C  
ATOM   2029  O   GLY A 136      33.428  12.438 -14.407  1.00  1.19           O  
ATOM   2030  H   GLY A 136      30.087  13.208 -15.165  1.00  1.19           H  
ATOM   2031 1HA  GLY A 136      31.469  11.381 -16.753  1.00  1.19           H  
ATOM   2032 2HA  GLY A 136      31.759  13.102 -16.748  1.00  1.19           H  
ATOM   2033  N   VAL A 137      33.929  11.280 -16.290  1.00  1.36           N  
ATOM   2034  CA  VAL A 137      35.270  10.861 -15.913  1.00  1.36           C  
ATOM   2035  C   VAL A 137      36.260  12.038 -15.921  1.00  1.36           C  
ATOM   2036  O   VAL A 137      36.347  12.733 -16.935  1.00  1.36           O  
ATOM   2037  CB  VAL A 137      35.761   9.829 -16.956  1.00  1.36           C  
ATOM   2038  CG1 VAL A 137      37.173   9.407 -16.644  1.00  1.36           C  
ATOM   2039  CG2 VAL A 137      34.828   8.630 -17.021  1.00  1.36           C  
ATOM   2040  H   VAL A 137      33.577  10.990 -17.192  1.00  1.36           H  
ATOM   2041  HA  VAL A 137      35.202  10.398 -14.938  1.00  1.36           H  
ATOM   2042  HB  VAL A 137      35.776  10.314 -17.932  1.00  1.36           H  
ATOM   2043 1HG1 VAL A 137      37.522   8.709 -17.402  1.00  1.36           H  
ATOM   2044 2HG1 VAL A 137      37.818  10.276 -16.636  1.00  1.36           H  
ATOM   2045 3HG1 VAL A 137      37.203   8.924 -15.669  1.00  1.36           H  
ATOM   2046 1HG2 VAL A 137      35.180   7.936 -17.785  1.00  1.36           H  
ATOM   2047 2HG2 VAL A 137      34.828   8.138 -16.095  1.00  1.36           H  
ATOM   2048 3HG2 VAL A 137      33.812   8.955 -17.266  1.00  1.36           H  
ATOM   2049  N   PRO A 138      36.986  12.323 -14.821  1.00  1.55           N  
ATOM   2050  CA  PRO A 138      37.956  13.397 -14.738  1.00  1.55           C  
ATOM   2051  C   PRO A 138      39.203  13.028 -15.543  1.00  1.55           C  
ATOM   2052  O   PRO A 138      39.492  11.842 -15.699  1.00  1.55           O  
ATOM   2053  CB  PRO A 138      38.246  13.476 -13.236  1.00  1.55           C  
ATOM   2054  CG  PRO A 138      37.992  12.082 -12.724  1.00  1.55           C  
ATOM   2055  CD  PRO A 138      36.849  11.536 -13.584  1.00  1.55           C  
ATOM   2056  HA  PRO A 138      37.468  14.312 -15.088  1.00  1.55           H  
ATOM   2057 1HB  PRO A 138      39.296  13.791 -13.076  1.00  1.55           H  
ATOM   2058 2HB  PRO A 138      37.613  14.236 -12.769  1.00  1.55           H  
ATOM   2059 1HG  PRO A 138      38.909  11.478 -12.799  1.00  1.55           H  
ATOM   2060 2HG  PRO A 138      37.736  12.133 -11.665  1.00  1.55           H  
ATOM   2061 1HD  PRO A 138      37.043  10.474 -13.765  1.00  1.55           H  
ATOM   2062 2HD  PRO A 138      35.865  11.714 -13.116  1.00  1.55           H  
ATOM   2063  N   PRO A 139      39.984  13.997 -16.027  1.00  1.73           N  
ATOM   2064  CA  PRO A 139      41.277  13.784 -16.653  1.00  1.73           C  
ATOM   2065  C   PRO A 139      42.233  13.012 -15.746  1.00  1.73           C  
ATOM   2066  O   PRO A 139      42.317  13.258 -14.535  1.00  1.73           O  
ATOM   2067  CB  PRO A 139      41.762  15.212 -16.899  1.00  1.73           C  
ATOM   2068  CG  PRO A 139      40.483  16.021 -17.047  1.00  1.73           C  
ATOM   2069  CD  PRO A 139      39.494  15.383 -16.086  1.00  1.73           C  
ATOM   2070  HA  PRO A 139      41.132  13.248 -17.602  1.00  1.73           H  
ATOM   2071 1HB  PRO A 139      42.405  15.530 -16.078  1.00  1.73           H  
ATOM   2072 2HB  PRO A 139      42.383  15.236 -17.806  1.00  1.73           H  
ATOM   2073 1HG  PRO A 139      40.677  17.080 -16.815  1.00  1.73           H  
ATOM   2074 2HG  PRO A 139      40.134  15.985 -18.089  1.00  1.73           H  
ATOM   2075 1HD  PRO A 139      39.483  15.850 -15.101  1.00  1.73           H  
ATOM   2076 2HD  PRO A 139      38.512  15.423 -16.578  1.00  1.73           H  
ATOM   2077  N   GLU A 140      42.977  12.106 -16.364  1.00  1.88           N  
ATOM   2078  CA  GLU A 140      43.931  11.260 -15.666  1.00  1.88           C  
ATOM   2079  C   GLU A 140      44.963  12.077 -14.910  1.00  1.88           C  
ATOM   2080  O   GLU A 140      45.514  13.043 -15.436  1.00  1.88           O  
ATOM   2081  CB  GLU A 140      44.624  10.317 -16.656  1.00  1.88           C  
ATOM   2082  CG  GLU A 140      45.582   9.309 -16.017  1.00  1.88           C  
ATOM   2083  CD  GLU A 140      46.194   8.348 -17.014  1.00  1.88           C  
ATOM   2084  OE1 GLU A 140      45.911   8.464 -18.183  1.00  1.88           O  
ATOM   2085  OE2 GLU A 140      46.945   7.497 -16.598  1.00  1.88           O  
ATOM   2086  H   GLU A 140      42.858  11.975 -17.358  1.00  1.88           H  
ATOM   2087  HA  GLU A 140      43.383  10.655 -14.943  1.00  1.88           H  
ATOM   2088 1HB  GLU A 140      43.870   9.757 -17.209  1.00  1.88           H  
ATOM   2089 2HB  GLU A 140      45.191  10.904 -17.378  1.00  1.88           H  
ATOM   2090 1HG  GLU A 140      46.387   9.852 -15.525  1.00  1.88           H  
ATOM   2091 2HG  GLU A 140      45.044   8.745 -15.257  1.00  1.88           H  
ATOM   2092  N   GLY A 141      45.208  11.683 -13.666  1.00  1.97           N  
ATOM   2093  CA  GLY A 141      46.185  12.338 -12.807  1.00  1.97           C  
ATOM   2094  C   GLY A 141      45.579  13.381 -11.871  1.00  1.97           C  
ATOM   2095  O   GLY A 141      46.239  13.821 -10.928  1.00  1.97           O  
ATOM   2096  H   GLY A 141      44.700  10.889 -13.303  1.00  1.97           H  
ATOM   2097 1HA  GLY A 141      46.700  11.581 -12.216  1.00  1.97           H  
ATOM   2098 2HA  GLY A 141      46.941  12.813 -13.431  1.00  1.97           H  
ATOM   2099  N   LEU A 142      44.329  13.769 -12.095  1.00  1.98           N  
ATOM   2100  CA  LEU A 142      43.740  14.753 -11.204  1.00  1.98           C  
ATOM   2101  C   LEU A 142      43.110  14.082  -9.985  1.00  1.98           C  
ATOM   2102  O   LEU A 142      42.697  12.925 -10.072  1.00  1.98           O  
ATOM   2103  CB  LEU A 142      42.695  15.575 -11.937  1.00  1.98           C  
ATOM   2104  CG  LEU A 142      43.224  16.359 -13.096  1.00  1.98           C  
ATOM   2105  CD1 LEU A 142      42.086  17.084 -13.730  1.00  1.98           C  
ATOM   2106  CD2 LEU A 142      44.309  17.300 -12.614  1.00  1.98           C  
ATOM   2107  H   LEU A 142      43.792  13.414 -12.892  1.00  1.98           H  
ATOM   2108  HA  LEU A 142      44.533  15.422 -10.907  1.00  1.98           H  
ATOM   2109 1HB  LEU A 142      41.934  14.893 -12.326  1.00  1.98           H  
ATOM   2110 2HB  LEU A 142      42.217  16.261 -11.244  1.00  1.98           H  
ATOM   2111  HG  LEU A 142      43.642  15.672 -13.841  1.00  1.98           H  
ATOM   2112 1HD1 LEU A 142      42.438  17.647 -14.592  1.00  1.98           H  
ATOM   2113 2HD1 LEU A 142      41.362  16.355 -14.037  1.00  1.98           H  
ATOM   2114 3HD1 LEU A 142      41.637  17.763 -13.010  1.00  1.98           H  
ATOM   2115 1HD2 LEU A 142      44.698  17.868 -13.459  1.00  1.98           H  
ATOM   2116 2HD2 LEU A 142      43.897  17.984 -11.872  1.00  1.98           H  
ATOM   2117 3HD2 LEU A 142      45.116  16.718 -12.164  1.00  1.98           H  
ATOM   2118  N   PRO A 143      43.049  14.758  -8.822  1.00  1.91           N  
ATOM   2119  CA  PRO A 143      42.344  14.289  -7.649  1.00  1.91           C  
ATOM   2120  C   PRO A 143      40.918  13.972  -8.044  1.00  1.91           C  
ATOM   2121  O   PRO A 143      40.247  14.776  -8.704  1.00  1.91           O  
ATOM   2122  CB  PRO A 143      42.421  15.498  -6.713  1.00  1.91           C  
ATOM   2123  CG  PRO A 143      43.703  16.198  -7.121  1.00  1.91           C  
ATOM   2124  CD  PRO A 143      43.775  16.034  -8.629  1.00  1.91           C  
ATOM   2125  HA  PRO A 143      42.854  13.407  -7.234  1.00  1.91           H  
ATOM   2126 1HB  PRO A 143      41.525  16.126  -6.836  1.00  1.91           H  
ATOM   2127 2HB  PRO A 143      42.431  15.161  -5.665  1.00  1.91           H  
ATOM   2128 1HG  PRO A 143      43.676  17.255  -6.809  1.00  1.91           H  
ATOM   2129 2HG  PRO A 143      44.563  15.740  -6.609  1.00  1.91           H  
ATOM   2130 1HD  PRO A 143      43.278  16.864  -9.149  1.00  1.91           H  
ATOM   2131 2HD  PRO A 143      44.840  15.938  -8.888  1.00  1.91           H  
ATOM   2132  N   VAL A 144      40.399  12.854  -7.583  1.00  1.77           N  
ATOM   2133  CA  VAL A 144      39.068  12.513  -8.032  1.00  1.77           C  
ATOM   2134  C   VAL A 144      37.944  13.023  -7.165  1.00  1.77           C  
ATOM   2135  O   VAL A 144      37.335  12.279  -6.395  1.00  1.77           O  
ATOM   2136  CB  VAL A 144      38.944  10.995  -8.208  1.00  1.77           C  
ATOM   2137  CG1 VAL A 144      37.564  10.635  -8.748  1.00  1.77           C  
ATOM   2138  CG2 VAL A 144      40.022  10.541  -9.185  1.00  1.77           C  
ATOM   2139  H   VAL A 144      40.931  12.226  -7.000  1.00  1.77           H  
ATOM   2140  HA  VAL A 144      38.941  12.946  -9.024  1.00  1.77           H  
ATOM   2141  HB  VAL A 144      39.073  10.498  -7.246  1.00  1.77           H  
ATOM   2142 1HG1 VAL A 144      37.489   9.557  -8.876  1.00  1.77           H  
ATOM   2143 2HG1 VAL A 144      36.812  10.965  -8.039  1.00  1.77           H  
ATOM   2144 3HG1 VAL A 144      37.400  11.118  -9.696  1.00  1.77           H  
ATOM   2145 1HG2 VAL A 144      39.956   9.465  -9.328  1.00  1.77           H  
ATOM   2146 2HG2 VAL A 144      39.877  11.046 -10.142  1.00  1.77           H  
ATOM   2147 3HG2 VAL A 144      41.007  10.797  -8.792  1.00  1.77           H  
ATOM   2148  N   GLU A 145      37.615  14.292  -7.394  1.00  1.59           N  
ATOM   2149  CA  GLU A 145      36.471  14.909  -6.740  1.00  1.59           C  
ATOM   2150  C   GLU A 145      35.495  15.646  -7.699  1.00  1.59           C  
ATOM   2151  O   GLU A 145      35.079  16.763  -7.383  1.00  1.59           O  
ATOM   2152  CB  GLU A 145      36.949  15.920  -5.684  1.00  1.59           C  
ATOM   2153  CG  GLU A 145      37.819  15.330  -4.570  1.00  1.59           C  
ATOM   2154  CD  GLU A 145      38.232  16.348  -3.527  1.00  1.59           C  
ATOM   2155  OE1 GLU A 145      37.929  17.506  -3.697  1.00  1.59           O  
ATOM   2156  OE2 GLU A 145      38.853  15.962  -2.566  1.00  1.59           O  
ATOM   2157  H   GLU A 145      38.228  14.811  -8.027  1.00  1.59           H  
ATOM   2158  HA  GLU A 145      35.906  14.124  -6.236  1.00  1.59           H  
ATOM   2159 1HB  GLU A 145      37.526  16.708  -6.172  1.00  1.59           H  
ATOM   2160 2HB  GLU A 145      36.083  16.390  -5.219  1.00  1.59           H  
ATOM   2161 1HG  GLU A 145      37.269  14.526  -4.084  1.00  1.59           H  
ATOM   2162 2HG  GLU A 145      38.715  14.903  -5.018  1.00  1.59           H  
ATOM   2163  N   PRO A 146      35.046  15.026  -8.832  1.00  1.41           N  
ATOM   2164  CA  PRO A 146      34.018  15.500  -9.743  1.00  1.41           C  
ATOM   2165  C   PRO A 146      32.735  15.919  -9.066  1.00  1.41           C  
ATOM   2166  O   PRO A 146      32.069  16.837  -9.518  1.00  1.41           O  
ATOM   2167  CB  PRO A 146      33.763  14.268 -10.598  1.00  1.41           C  
ATOM   2168  CG  PRO A 146      35.042  13.570 -10.647  1.00  1.41           C  
ATOM   2169  CD  PRO A 146      35.685  13.803  -9.330  1.00  1.41           C  
ATOM   2170  HA  PRO A 146      34.424  16.328 -10.349  1.00  1.41           H  
ATOM   2171 1HB  PRO A 146      32.988  13.654 -10.127  1.00  1.41           H  
ATOM   2172 2HB  PRO A 146      33.400  14.544 -11.589  1.00  1.41           H  
ATOM   2173 1HG  PRO A 146      34.876  12.503 -10.853  1.00  1.41           H  
ATOM   2174 2HG  PRO A 146      35.632  13.962 -11.481  1.00  1.41           H  
ATOM   2175 1HD  PRO A 146      35.579  12.990  -8.646  1.00  1.41           H  
ATOM   2176 2HD  PRO A 146      36.714  13.990  -9.632  1.00  1.41           H  
ATOM   2177  N   ALA A 147      32.416  15.292  -7.941  1.00  1.26           N  
ATOM   2178  CA  ALA A 147      31.190  15.576  -7.210  1.00  1.26           C  
ATOM   2179  C   ALA A 147      31.079  17.050  -6.815  1.00  1.26           C  
ATOM   2180  O   ALA A 147      29.977  17.592  -6.679  1.00  1.26           O  
ATOM   2181  CB  ALA A 147      31.132  14.705  -5.971  1.00  1.26           C  
ATOM   2182  H   ALA A 147      33.017  14.563  -7.594  1.00  1.26           H  
ATOM   2183  HA  ALA A 147      30.345  15.336  -7.851  1.00  1.26           H  
ATOM   2184 1HB  ALA A 147      30.205  14.892  -5.440  1.00  1.26           H  
ATOM   2185 2HB  ALA A 147      31.177  13.659  -6.263  1.00  1.26           H  
ATOM   2186 3HB  ALA A 147      31.974  14.940  -5.325  1.00  1.26           H  
ATOM   2187  N   PHE A 148      32.199  17.726  -6.600  1.00  1.16           N  
ATOM   2188  CA  PHE A 148      32.051  19.102  -6.169  1.00  1.16           C  
ATOM   2189  C   PHE A 148      32.296  20.093  -7.293  1.00  1.16           C  
ATOM   2190  O   PHE A 148      32.353  21.308  -7.072  1.00  1.16           O  
ATOM   2191  CB  PHE A 148      32.912  19.335  -4.952  1.00  1.16           C  
ATOM   2192  CG  PHE A 148      32.396  18.464  -3.863  1.00  1.16           C  
ATOM   2193  CD1 PHE A 148      33.073  17.317  -3.496  1.00  1.16           C  
ATOM   2194  CD2 PHE A 148      31.190  18.760  -3.240  1.00  1.16           C  
ATOM   2195  CE1 PHE A 148      32.564  16.489  -2.517  1.00  1.16           C  
ATOM   2196  CE2 PHE A 148      30.680  17.937  -2.267  1.00  1.16           C  
ATOM   2197  CZ  PHE A 148      31.366  16.801  -1.903  1.00  1.16           C  
ATOM   2198  H   PHE A 148      33.124  17.316  -6.754  1.00  1.16           H  
ATOM   2199  HA  PHE A 148      31.026  19.248  -5.839  1.00  1.16           H  
ATOM   2200 1HB  PHE A 148      33.953  19.075  -5.161  1.00  1.16           H  
ATOM   2201 2HB  PHE A 148      32.862  20.374  -4.636  1.00  1.16           H  
ATOM   2202  HD1 PHE A 148      34.017  17.070  -3.992  1.00  1.16           H  
ATOM   2203  HD2 PHE A 148      30.645  19.653  -3.533  1.00  1.16           H  
ATOM   2204  HE1 PHE A 148      33.106  15.587  -2.231  1.00  1.16           H  
ATOM   2205  HE2 PHE A 148      29.734  18.179  -1.785  1.00  1.16           H  
ATOM   2206  HZ  PHE A 148      30.964  16.146  -1.132  1.00  1.16           H  
ATOM   2207  N   ASP A 149      32.395  19.584  -8.516  1.00  1.10           N  
ATOM   2208  CA  ASP A 149      32.540  20.451  -9.662  1.00  1.10           C  
ATOM   2209  C   ASP A 149      31.143  20.952 -10.013  1.00  1.10           C  
ATOM   2210  O   ASP A 149      30.147  20.434  -9.499  1.00  1.10           O  
ATOM   2211  CB  ASP A 149      33.246  19.688 -10.808  1.00  1.10           C  
ATOM   2212  CG  ASP A 149      33.755  20.536 -11.999  1.00  1.10           C  
ATOM   2213  OD1 ASP A 149      33.222  21.609 -12.228  1.00  1.10           O  
ATOM   2214  OD2 ASP A 149      34.667  20.102 -12.664  1.00  1.10           O  
ATOM   2215  H   ASP A 149      32.333  18.579  -8.668  1.00  1.10           H  
ATOM   2216  HA  ASP A 149      33.160  21.305  -9.388  1.00  1.10           H  
ATOM   2217 1HB  ASP A 149      34.099  19.153 -10.388  1.00  1.10           H  
ATOM   2218 2HB  ASP A 149      32.596  18.947 -11.193  1.00  1.10           H  
ATOM   2219  N   ARG A 150      31.079  21.969 -10.868  1.00  1.09           N  
ATOM   2220  CA  ARG A 150      29.815  22.548 -11.320  1.00  1.09           C  
ATOM   2221  C   ARG A 150      29.640  22.354 -12.809  1.00  1.09           C  
ATOM   2222  O   ARG A 150      28.670  22.822 -13.407  1.00  1.09           O  
ATOM   2223  CB  ARG A 150      29.705  24.028 -10.981  1.00  1.09           C  
ATOM   2224  CG  ARG A 150      29.625  24.351  -9.491  1.00  1.09           C  
ATOM   2225  CD  ARG A 150      29.541  25.830  -9.235  1.00  1.09           C  
ATOM   2226  NE  ARG A 150      28.274  26.412  -9.694  1.00  1.09           N  
ATOM   2227  CZ  ARG A 150      28.036  27.736  -9.826  1.00  1.09           C  
ATOM   2228  NH1 ARG A 150      28.993  28.602  -9.549  1.00  1.09           N  
ATOM   2229  NH2 ARG A 150      26.845  28.178 -10.232  1.00  1.09           N  
ATOM   2230  H   ARG A 150      31.956  22.304 -11.259  1.00  1.09           H  
ATOM   2231  HA  ARG A 150      28.996  22.034 -10.819  1.00  1.09           H  
ATOM   2232 1HB  ARG A 150      30.555  24.564 -11.397  1.00  1.09           H  
ATOM   2233 2HB  ARG A 150      28.801  24.430 -11.443  1.00  1.09           H  
ATOM   2234 1HG  ARG A 150      28.723  23.889  -9.080  1.00  1.09           H  
ATOM   2235 2HG  ARG A 150      30.502  23.951  -8.979  1.00  1.09           H  
ATOM   2236 1HD  ARG A 150      29.626  26.010  -8.163  1.00  1.09           H  
ATOM   2237 2HD  ARG A 150      30.354  26.334  -9.754  1.00  1.09           H  
ATOM   2238  HE  ARG A 150      27.516  25.778  -9.911  1.00  1.09           H  
ATOM   2239 1HH1 ARG A 150      29.897  28.275  -9.240  1.00  1.09           H  
ATOM   2240 2HH1 ARG A 150      28.821  29.592  -9.646  1.00  1.09           H  
ATOM   2241 1HH2 ARG A 150      26.065  27.521 -10.441  1.00  1.09           H  
ATOM   2242 2HH2 ARG A 150      26.683  29.167 -10.326  1.00  1.09           H  
ATOM   2243  N   ASP A 151      30.548  21.606 -13.421  1.00  1.11           N  
ATOM   2244  CA  ASP A 151      30.442  21.354 -14.849  1.00  1.11           C  
ATOM   2245  C   ASP A 151      29.331  20.349 -15.192  1.00  1.11           C  
ATOM   2246  O   ASP A 151      29.552  19.164 -15.478  1.00  1.11           O  
ATOM   2247  CB  ASP A 151      31.779  20.896 -15.426  1.00  1.11           C  
ATOM   2248  CG  ASP A 151      31.721  20.740 -16.951  1.00  1.11           C  
ATOM   2249  OD1 ASP A 151      30.820  21.285 -17.539  1.00  1.11           O  
ATOM   2250  OD2 ASP A 151      32.541  20.036 -17.503  1.00  1.11           O  
ATOM   2251  H   ASP A 151      31.374  21.296 -12.900  1.00  1.11           H  
ATOM   2252  HA  ASP A 151      30.190  22.296 -15.334  1.00  1.11           H  
ATOM   2253 1HB  ASP A 151      32.545  21.640 -15.180  1.00  1.11           H  
ATOM   2254 2HB  ASP A 151      32.093  19.977 -14.960  1.00  1.11           H  
ATOM   2255  N   ILE A 152      28.113  20.869 -15.155  1.00  1.15           N  
ATOM   2256  CA  ILE A 152      26.887  20.157 -15.467  1.00  1.15           C  
ATOM   2257  C   ILE A 152      26.237  20.869 -16.648  1.00  1.15           C  
ATOM   2258  O   ILE A 152      25.024  20.814 -16.819  1.00  1.15           O  
ATOM   2259  CB  ILE A 152      25.911  20.144 -14.271  1.00  1.15           C  
ATOM   2260  CG1 ILE A 152      25.536  21.572 -13.865  1.00  1.15           C  
ATOM   2261  CG2 ILE A 152      26.569  19.446 -13.073  1.00  1.15           C  
ATOM   2262  CD1 ILE A 152      24.385  21.642 -12.890  1.00  1.15           C  
ATOM   2263  H   ILE A 152      28.052  21.840 -14.851  1.00  1.15           H  
ATOM   2264  HA  ILE A 152      27.122  19.134 -15.759  1.00  1.15           H  
ATOM   2265  HB  ILE A 152      25.001  19.624 -14.552  1.00  1.15           H  
ATOM   2266 1HG1 ILE A 152      26.390  22.033 -13.389  1.00  1.15           H  
ATOM   2267 2HG1 ILE A 152      25.282  22.146 -14.756  1.00  1.15           H  
ATOM   2268 1HG2 ILE A 152      25.883  19.430 -12.225  1.00  1.15           H  
ATOM   2269 2HG2 ILE A 152      26.822  18.434 -13.354  1.00  1.15           H  
ATOM   2270 3HG2 ILE A 152      27.472  19.990 -12.790  1.00  1.15           H  
ATOM   2271 1HD1 ILE A 152      24.190  22.684 -12.635  1.00  1.15           H  
ATOM   2272 2HD1 ILE A 152      23.500  21.210 -13.343  1.00  1.15           H  
ATOM   2273 3HD1 ILE A 152      24.643  21.092 -11.985  1.00  1.15           H  
ATOM   2274  N   GLU A 153      27.050  21.619 -17.402  1.00  1.19           N  
ATOM   2275  CA  GLU A 153      26.596  22.431 -18.533  1.00  1.19           C  
ATOM   2276  C   GLU A 153      26.911  21.840 -19.910  1.00  1.19           C  
ATOM   2277  O   GLU A 153      27.692  20.893 -20.052  1.00  1.19           O  
ATOM   2278  CB  GLU A 153      27.183  23.845 -18.441  1.00  1.19           C  
ATOM   2279  CG  GLU A 153      26.725  24.641 -17.213  1.00  1.19           C  
ATOM   2280  CD  GLU A 153      27.275  26.063 -17.178  1.00  1.19           C  
ATOM   2281  OE1 GLU A 153      28.027  26.414 -18.055  1.00  1.19           O  
ATOM   2282  OE2 GLU A 153      26.928  26.790 -16.276  1.00  1.19           O  
ATOM   2283  H   GLU A 153      28.043  21.603 -17.190  1.00  1.19           H  
ATOM   2284  HA  GLU A 153      25.516  22.532 -18.455  1.00  1.19           H  
ATOM   2285 1HB  GLU A 153      28.271  23.780 -18.410  1.00  1.19           H  
ATOM   2286 2HB  GLU A 153      26.914  24.415 -19.329  1.00  1.19           H  
ATOM   2287 1HG  GLU A 153      25.636  24.680 -17.203  1.00  1.19           H  
ATOM   2288 2HG  GLU A 153      27.049  24.110 -16.315  1.00  1.19           H  
ATOM   2289  N   GLY A 154      26.272  22.409 -20.932  1.00  1.20           N  
ATOM   2290  CA  GLY A 154      26.494  22.024 -22.319  1.00  1.20           C  
ATOM   2291  C   GLY A 154      26.155  20.567 -22.526  1.00  1.20           C  
ATOM   2292  O   GLY A 154      25.103  20.105 -22.083  1.00  1.20           O  
ATOM   2293  H   GLY A 154      25.627  23.162 -20.734  1.00  1.20           H  
ATOM   2294 1HA  GLY A 154      25.882  22.644 -22.975  1.00  1.20           H  
ATOM   2295 2HA  GLY A 154      27.536  22.202 -22.584  1.00  1.20           H  
ATOM   2296  N   GLU A 155      27.076  19.826 -23.131  1.00  1.19           N  
ATOM   2297  CA  GLU A 155      26.862  18.410 -23.386  1.00  1.19           C  
ATOM   2298  C   GLU A 155      26.550  17.660 -22.100  1.00  1.19           C  
ATOM   2299  O   GLU A 155      25.744  16.730 -22.100  1.00  1.19           O  
ATOM   2300  CB  GLU A 155      28.091  17.794 -24.052  1.00  1.19           C  
ATOM   2301  CG  GLU A 155      27.930  16.332 -24.446  1.00  1.19           C  
ATOM   2302  CD  GLU A 155      29.141  15.775 -25.167  1.00  1.19           C  
ATOM   2303  OE1 GLU A 155      30.097  16.495 -25.329  1.00  1.19           O  
ATOM   2304  OE2 GLU A 155      29.103  14.632 -25.559  1.00  1.19           O  
ATOM   2305  H   GLU A 155      27.932  20.262 -23.442  1.00  1.19           H  
ATOM   2306  HA  GLU A 155      26.006  18.306 -24.056  1.00  1.19           H  
ATOM   2307 1HB  GLU A 155      28.342  18.359 -24.950  1.00  1.19           H  
ATOM   2308 2HB  GLU A 155      28.941  17.861 -23.372  1.00  1.19           H  
ATOM   2309 1HG  GLU A 155      27.762  15.756 -23.543  1.00  1.19           H  
ATOM   2310 2HG  GLU A 155      27.050  16.227 -25.078  1.00  1.19           H  
ATOM   2311  N   ASN A 156      27.186  18.055 -20.997  1.00  1.14           N  
ATOM   2312  CA  ASN A 156      26.979  17.359 -19.742  1.00  1.14           C  
ATOM   2313  C   ASN A 156      25.582  17.603 -19.203  1.00  1.14           C  
ATOM   2314  O   ASN A 156      25.054  16.786 -18.451  1.00  1.14           O  
ATOM   2315  CB  ASN A 156      28.063  17.719 -18.755  1.00  1.14           C  
ATOM   2316  CG  ASN A 156      29.371  17.037 -19.117  1.00  1.14           C  
ATOM   2317  OD1 ASN A 156      29.367  15.943 -19.700  1.00  1.14           O  
ATOM   2318  ND2 ASN A 156      30.477  17.665 -18.822  1.00  1.14           N  
ATOM   2319  H   ASN A 156      27.784  18.881 -21.013  1.00  1.14           H  
ATOM   2320  HA  ASN A 156      27.061  16.292 -19.932  1.00  1.14           H  
ATOM   2321 1HB  ASN A 156      28.215  18.799 -18.739  1.00  1.14           H  
ATOM   2322 2HB  ASN A 156      27.766  17.419 -17.750  1.00  1.14           H  
ATOM   2323 1HD2 ASN A 156      31.361  17.268 -19.056  1.00  1.14           H  
ATOM   2324 2HD2 ASN A 156      30.449  18.572 -18.376  1.00  1.14           H  
ATOM   2325  N   LEU A 157      24.964  18.724 -19.574  1.00  1.08           N  
ATOM   2326  CA  LEU A 157      23.622  18.985 -19.099  1.00  1.08           C  
ATOM   2327  C   LEU A 157      22.699  18.022 -19.807  1.00  1.08           C  
ATOM   2328  O   LEU A 157      21.859  17.373 -19.179  1.00  1.08           O  
ATOM   2329  CB  LEU A 157      23.183  20.419 -19.385  1.00  1.08           C  
ATOM   2330  CG  LEU A 157      21.793  20.784 -18.889  1.00  1.08           C  
ATOM   2331  CD1 LEU A 157      21.738  20.581 -17.367  1.00  1.08           C  
ATOM   2332  CD2 LEU A 157      21.503  22.233 -19.253  1.00  1.08           C  
ATOM   2333  H   LEU A 157      25.391  19.367 -20.232  1.00  1.08           H  
ATOM   2334  HA  LEU A 157      23.581  18.804 -18.026  1.00  1.08           H  
ATOM   2335 1HB  LEU A 157      23.876  21.093 -18.948  1.00  1.08           H  
ATOM   2336 2HB  LEU A 157      23.196  20.573 -20.462  1.00  1.08           H  
ATOM   2337  HG  LEU A 157      21.053  20.130 -19.353  1.00  1.08           H  
ATOM   2338 1HD1 LEU A 157      20.746  20.838 -17.001  1.00  1.08           H  
ATOM   2339 2HD1 LEU A 157      21.957  19.540 -17.132  1.00  1.08           H  
ATOM   2340 3HD1 LEU A 157      22.479  21.224 -16.889  1.00  1.08           H  
ATOM   2341 1HD2 LEU A 157      20.509  22.508 -18.902  1.00  1.08           H  
ATOM   2342 2HD2 LEU A 157      22.248  22.878 -18.785  1.00  1.08           H  
ATOM   2343 3HD2 LEU A 157      21.552  22.346 -20.338  1.00  1.08           H  
ATOM   2344  N   ASP A 158      22.875  17.917 -21.133  1.00  1.02           N  
ATOM   2345  CA  ASP A 158      22.036  17.016 -21.920  1.00  1.02           C  
ATOM   2346  C   ASP A 158      22.216  15.567 -21.484  1.00  1.02           C  
ATOM   2347  O   ASP A 158      21.237  14.822 -21.365  1.00  1.02           O  
ATOM   2348  CB  ASP A 158      22.342  17.134 -23.416  1.00  1.02           C  
ATOM   2349  CG  ASP A 158      21.809  18.424 -24.072  1.00  1.02           C  
ATOM   2350  OD1 ASP A 158      20.996  19.096 -23.475  1.00  1.02           O  
ATOM   2351  OD2 ASP A 158      22.215  18.710 -25.177  1.00  1.02           O  
ATOM   2352  H   ASP A 158      23.603  18.483 -21.578  1.00  1.02           H  
ATOM   2353  HA  ASP A 158      20.995  17.293 -21.761  1.00  1.02           H  
ATOM   2354 1HB  ASP A 158      23.427  17.099 -23.558  1.00  1.02           H  
ATOM   2355 2HB  ASP A 158      21.921  16.276 -23.939  1.00  1.02           H  
ATOM   2356  N   LEU A 159      23.456  15.174 -21.193  1.00  0.97           N  
ATOM   2357  CA  LEU A 159      23.690  13.815 -20.748  1.00  0.97           C  
ATOM   2358  C   LEU A 159      23.039  13.566 -19.395  1.00  0.97           C  
ATOM   2359  O   LEU A 159      22.364  12.551 -19.210  1.00  0.97           O  
ATOM   2360  CB  LEU A 159      25.182  13.556 -20.663  1.00  0.97           C  
ATOM   2361  CG  LEU A 159      25.933  13.489 -21.985  1.00  0.97           C  
ATOM   2362  CD1 LEU A 159      27.423  13.452 -21.708  1.00  0.97           C  
ATOM   2363  CD2 LEU A 159      25.504  12.261 -22.741  1.00  0.97           C  
ATOM   2364  H   LEU A 159      24.242  15.812 -21.321  1.00  0.97           H  
ATOM   2365  HA  LEU A 159      23.251  13.133 -21.474  1.00  0.97           H  
ATOM   2366 1HB  LEU A 159      25.629  14.343 -20.065  1.00  0.97           H  
ATOM   2367 2HB  LEU A 159      25.325  12.620 -20.162  1.00  0.97           H  
ATOM   2368  HG  LEU A 159      25.712  14.369 -22.578  1.00  0.97           H  
ATOM   2369 1HD1 LEU A 159      27.967  13.411 -22.655  1.00  0.97           H  
ATOM   2370 2HD1 LEU A 159      27.712  14.350 -21.168  1.00  0.97           H  
ATOM   2371 3HD1 LEU A 159      27.664  12.577 -21.114  1.00  0.97           H  
ATOM   2372 1HD2 LEU A 159      26.040  12.217 -23.690  1.00  0.97           H  
ATOM   2373 2HD2 LEU A 159      25.733  11.375 -22.157  1.00  0.97           H  
ATOM   2374 3HD2 LEU A 159      24.430  12.306 -22.931  1.00  0.97           H  
ATOM   2375  N   LEU A 160      23.149  14.522 -18.472  1.00  0.93           N  
ATOM   2376  CA  LEU A 160      22.493  14.346 -17.193  1.00  0.93           C  
ATOM   2377  C   LEU A 160      20.987  14.312 -17.375  1.00  0.93           C  
ATOM   2378  O   LEU A 160      20.313  13.534 -16.704  1.00  0.93           O  
ATOM   2379  CB  LEU A 160      22.914  15.431 -16.206  1.00  0.93           C  
ATOM   2380  CG  LEU A 160      24.348  15.307 -15.703  1.00  0.93           C  
ATOM   2381  CD1 LEU A 160      24.718  16.545 -14.896  1.00  0.93           C  
ATOM   2382  CD2 LEU A 160      24.446  14.030 -14.856  1.00  0.93           C  
ATOM   2383  H   LEU A 160      23.709  15.360 -18.633  1.00  0.93           H  
ATOM   2384  HA  LEU A 160      22.807  13.387 -16.781  1.00  0.93           H  
ATOM   2385 1HB  LEU A 160      22.807  16.404 -16.694  1.00  0.93           H  
ATOM   2386 2HB  LEU A 160      22.259  15.395 -15.351  1.00  0.93           H  
ATOM   2387  HG  LEU A 160      25.031  15.232 -16.544  1.00  0.93           H  
ATOM   2388 1HD1 LEU A 160      25.743  16.452 -14.540  1.00  0.93           H  
ATOM   2389 2HD1 LEU A 160      24.633  17.426 -15.539  1.00  0.93           H  
ATOM   2390 3HD1 LEU A 160      24.045  16.640 -14.049  1.00  0.93           H  
ATOM   2391 1HD2 LEU A 160      25.465  13.906 -14.486  1.00  0.93           H  
ATOM   2392 2HD2 LEU A 160      23.758  14.098 -14.014  1.00  0.93           H  
ATOM   2393 3HD2 LEU A 160      24.183  13.162 -15.466  1.00  0.93           H  
ATOM   2394  N   ALA A 161      20.447  15.121 -18.298  1.00  0.90           N  
ATOM   2395  CA  ALA A 161      19.011  15.117 -18.528  1.00  0.90           C  
ATOM   2396  C   ALA A 161      18.560  13.727 -18.955  1.00  0.90           C  
ATOM   2397  O   ALA A 161      17.553  13.227 -18.453  1.00  0.90           O  
ATOM   2398  CB  ALA A 161      18.634  16.141 -19.582  1.00  0.90           C  
ATOM   2399  H   ALA A 161      21.036  15.766 -18.822  1.00  0.90           H  
ATOM   2400  HA  ALA A 161      18.512  15.369 -17.598  1.00  0.90           H  
ATOM   2401 1HB  ALA A 161      17.555  16.133 -19.727  1.00  0.90           H  
ATOM   2402 2HB  ALA A 161      18.956  17.131 -19.259  1.00  0.90           H  
ATOM   2403 3HB  ALA A 161      19.124  15.895 -20.518  1.00  0.90           H  
ATOM   2404  N   GLU A 162      19.338  13.067 -19.825  1.00  0.88           N  
ATOM   2405  CA  GLU A 162      18.996  11.703 -20.219  1.00  0.88           C  
ATOM   2406  C   GLU A 162      18.990  10.804 -18.993  1.00  0.88           C  
ATOM   2407  O   GLU A 162      18.067  10.007 -18.794  1.00  0.88           O  
ATOM   2408  CB  GLU A 162      19.959  11.152 -21.270  1.00  0.88           C  
ATOM   2409  CG  GLU A 162      19.642   9.703 -21.669  1.00  0.88           C  
ATOM   2410  CD  GLU A 162      20.539   9.124 -22.748  1.00  0.88           C  
ATOM   2411  OE1 GLU A 162      21.305   9.849 -23.338  1.00  0.88           O  
ATOM   2412  OE2 GLU A 162      20.470   7.924 -22.948  1.00  0.88           O  
ATOM   2413  H   GLU A 162      20.155  13.533 -20.228  1.00  0.88           H  
ATOM   2414  HA  GLU A 162      17.991  11.710 -20.643  1.00  0.88           H  
ATOM   2415 1HB  GLU A 162      19.924  11.776 -22.161  1.00  0.88           H  
ATOM   2416 2HB  GLU A 162      20.975  11.188 -20.887  1.00  0.88           H  
ATOM   2417 1HG  GLU A 162      19.736   9.084 -20.776  1.00  0.88           H  
ATOM   2418 2HG  GLU A 162      18.607   9.651 -22.000  1.00  0.88           H  
ATOM   2419  N   GLY A 163      20.004  10.969 -18.148  1.00  0.87           N  
ATOM   2420  CA  GLY A 163      20.124  10.207 -16.917  1.00  0.87           C  
ATOM   2421  C   GLY A 163      18.860  10.381 -16.074  1.00  0.87           C  
ATOM   2422  O   GLY A 163      18.272   9.405 -15.606  1.00  0.87           O  
ATOM   2423  H   GLY A 163      20.734  11.643 -18.387  1.00  0.87           H  
ATOM   2424 1HA  GLY A 163      20.292   9.155 -17.147  1.00  0.87           H  
ATOM   2425 2HA  GLY A 163      20.993  10.564 -16.362  1.00  0.87           H  
ATOM   2426  N   PHE A 164      18.438  11.630 -15.882  1.00  0.86           N  
ATOM   2427  CA  PHE A 164      17.259  11.928 -15.082  1.00  0.86           C  
ATOM   2428  C   PHE A 164      15.984  11.351 -15.707  1.00  0.86           C  
ATOM   2429  O   PHE A 164      15.119  10.845 -14.989  1.00  0.86           O  
ATOM   2430  CB  PHE A 164      17.122  13.431 -14.870  1.00  0.86           C  
ATOM   2431  CG  PHE A 164      18.205  13.985 -13.977  1.00  0.86           C  
ATOM   2432  CD1 PHE A 164      18.993  15.044 -14.394  1.00  0.86           C  
ATOM   2433  CD2 PHE A 164      18.471  13.423 -12.748  1.00  0.86           C  
ATOM   2434  CE1 PHE A 164      19.996  15.535 -13.606  1.00  0.86           C  
ATOM   2435  CE2 PHE A 164      19.479  13.922 -11.960  1.00  0.86           C  
ATOM   2436  CZ  PHE A 164      20.239  14.985 -12.397  1.00  0.86           C  
ATOM   2437  H   PHE A 164      18.970  12.391 -16.300  1.00  0.86           H  
ATOM   2438  HA  PHE A 164      17.394  11.470 -14.104  1.00  0.86           H  
ATOM   2439 1HB  PHE A 164      17.177  13.938 -15.834  1.00  0.86           H  
ATOM   2440 2HB  PHE A 164      16.153  13.658 -14.428  1.00  0.86           H  
ATOM   2441  HD1 PHE A 164      18.809  15.487 -15.365  1.00  0.86           H  
ATOM   2442  HD2 PHE A 164      17.877  12.576 -12.409  1.00  0.86           H  
ATOM   2443  HE1 PHE A 164      20.597  16.361 -13.955  1.00  0.86           H  
ATOM   2444  HE2 PHE A 164      19.682  13.478 -10.990  1.00  0.86           H  
ATOM   2445  HZ  PHE A 164      21.035  15.379 -11.778  1.00  0.86           H  
ATOM   2446  N   ASP A 165      15.850  11.399 -17.035  1.00  0.85           N  
ATOM   2447  CA  ASP A 165      14.663  10.795 -17.636  1.00  0.85           C  
ATOM   2448  C   ASP A 165      14.656   9.293 -17.346  1.00  0.85           C  
ATOM   2449  O   ASP A 165      13.610   8.720 -17.019  1.00  0.85           O  
ATOM   2450  CB  ASP A 165      14.599  11.047 -19.146  1.00  0.85           C  
ATOM   2451  CG  ASP A 165      14.230  12.502 -19.528  1.00  0.85           C  
ATOM   2452  OD1 ASP A 165      13.791  13.243 -18.673  1.00  0.85           O  
ATOM   2453  OD2 ASP A 165      14.365  12.838 -20.685  1.00  0.85           O  
ATOM   2454  H   ASP A 165      16.560  11.851 -17.614  1.00  0.85           H  
ATOM   2455  HA  ASP A 165      13.778  11.236 -17.178  1.00  0.85           H  
ATOM   2456 1HB  ASP A 165      15.578  10.817 -19.579  1.00  0.85           H  
ATOM   2457 2HB  ASP A 165      13.877  10.367 -19.596  1.00  0.85           H  
ATOM   2458  N   ARG A 166      15.842   8.666 -17.407  1.00  0.85           N  
ATOM   2459  CA  ARG A 166      15.971   7.246 -17.103  1.00  0.85           C  
ATOM   2460  C   ARG A 166      15.604   6.989 -15.641  1.00  0.85           C  
ATOM   2461  O   ARG A 166      14.997   5.964 -15.333  1.00  0.85           O  
ATOM   2462  CB  ARG A 166      17.355   6.735 -17.454  1.00  0.85           C  
ATOM   2463  CG  ARG A 166      17.619   6.633 -18.962  1.00  0.85           C  
ATOM   2464  CD  ARG A 166      19.003   6.163 -19.275  1.00  0.85           C  
ATOM   2465  NE  ARG A 166      19.236   6.087 -20.726  1.00  0.85           N  
ATOM   2466  CZ  ARG A 166      18.912   5.050 -21.511  1.00  0.85           C  
ATOM   2467  NH1 ARG A 166      18.340   3.965 -21.019  1.00  0.85           N  
ATOM   2468  NH2 ARG A 166      19.186   5.150 -22.791  1.00  0.85           N  
ATOM   2469  H   ARG A 166      16.671   9.189 -17.699  1.00  0.85           H  
ATOM   2470  HA  ARG A 166      15.263   6.701 -17.729  1.00  0.85           H  
ATOM   2471 1HB  ARG A 166      18.111   7.385 -17.032  1.00  0.85           H  
ATOM   2472 2HB  ARG A 166      17.497   5.745 -17.032  1.00  0.85           H  
ATOM   2473 1HG  ARG A 166      16.907   5.938 -19.406  1.00  0.85           H  
ATOM   2474 2HG  ARG A 166      17.489   7.616 -19.414  1.00  0.85           H  
ATOM   2475 1HD  ARG A 166      19.726   6.871 -18.853  1.00  0.85           H  
ATOM   2476 2HD  ARG A 166      19.169   5.178 -18.844  1.00  0.85           H  
ATOM   2477  HE  ARG A 166      19.678   6.886 -21.211  1.00  0.85           H  
ATOM   2478 1HH1 ARG A 166      18.138   3.900 -20.030  1.00  0.85           H  
ATOM   2479 2HH1 ARG A 166      18.107   3.195 -21.629  1.00  0.85           H  
ATOM   2480 1HH2 ARG A 166      19.635   6.019 -23.121  1.00  0.85           H  
ATOM   2481 2HH2 ARG A 166      18.964   4.402 -23.427  1.00  0.85           H  
ATOM   2482  N   VAL A 167      15.917   7.940 -14.748  1.00  0.85           N  
ATOM   2483  CA  VAL A 167      15.496   7.834 -13.353  1.00  0.85           C  
ATOM   2484  C   VAL A 167      14.004   7.791 -13.219  1.00  0.85           C  
ATOM   2485  O   VAL A 167      13.463   6.997 -12.445  1.00  0.85           O  
ATOM   2486  CB  VAL A 167      15.942   9.006 -12.479  1.00  0.85           C  
ATOM   2487  CG1 VAL A 167      15.197   8.890 -11.200  1.00  0.85           C  
ATOM   2488  CG2 VAL A 167      17.429   8.970 -12.261  1.00  0.85           C  
ATOM   2489  H   VAL A 167      16.475   8.738 -15.052  1.00  0.85           H  
ATOM   2490  HA  VAL A 167      15.910   6.916 -12.940  1.00  0.85           H  
ATOM   2491  HB  VAL A 167      15.676   9.939 -12.922  1.00  0.85           H  
ATOM   2492 1HG1 VAL A 167      15.455   9.675 -10.524  1.00  0.85           H  
ATOM   2493 2HG1 VAL A 167      14.133   8.936 -11.387  1.00  0.85           H  
ATOM   2494 3HG1 VAL A 167      15.420   7.969 -10.800  1.00  0.85           H  
ATOM   2495 1HG2 VAL A 167      17.716   9.798 -11.626  1.00  0.85           H  
ATOM   2496 2HG2 VAL A 167      17.713   8.038 -11.794  1.00  0.85           H  
ATOM   2497 3HG2 VAL A 167      17.930   9.061 -13.212  1.00  0.85           H  
ATOM   2498  N   VAL A 168      13.315   8.642 -13.958  1.00  0.86           N  
ATOM   2499  CA  VAL A 168      11.880   8.626 -13.839  1.00  0.86           C  
ATOM   2500  C   VAL A 168      11.375   7.255 -14.263  1.00  0.86           C  
ATOM   2501  O   VAL A 168      10.576   6.645 -13.551  1.00  0.86           O  
ATOM   2502  CB  VAL A 168      11.237   9.749 -14.656  1.00  0.86           C  
ATOM   2503  CG1 VAL A 168       9.713   9.576 -14.637  1.00  0.86           C  
ATOM   2504  CG2 VAL A 168      11.665  11.131 -14.087  1.00  0.86           C  
ATOM   2505  H   VAL A 168      13.803   9.298 -14.575  1.00  0.86           H  
ATOM   2506  HA  VAL A 168      11.617   8.774 -12.802  1.00  0.86           H  
ATOM   2507  HB  VAL A 168      11.570   9.668 -15.694  1.00  0.86           H  
ATOM   2508 1HG1 VAL A 168       9.252  10.356 -15.238  1.00  0.86           H  
ATOM   2509 2HG1 VAL A 168       9.459   8.600 -15.055  1.00  0.86           H  
ATOM   2510 3HG1 VAL A 168       9.347   9.641 -13.611  1.00  0.86           H  
ATOM   2511 1HG2 VAL A 168      11.217  11.925 -14.685  1.00  0.86           H  
ATOM   2512 2HG2 VAL A 168      11.343  11.235 -13.065  1.00  0.86           H  
ATOM   2513 3HG2 VAL A 168      12.752  11.217 -14.130  1.00  0.86           H  
ATOM   2514  N   ASP A 169      11.893   6.732 -15.384  1.00  0.87           N  
ATOM   2515  CA  ASP A 169      11.497   5.391 -15.814  1.00  0.87           C  
ATOM   2516  C   ASP A 169      11.861   4.324 -14.772  1.00  0.87           C  
ATOM   2517  O   ASP A 169      11.079   3.400 -14.530  1.00  0.87           O  
ATOM   2518  CB  ASP A 169      12.139   5.027 -17.157  1.00  0.87           C  
ATOM   2519  CG  ASP A 169      11.527   5.756 -18.372  1.00  0.87           C  
ATOM   2520  OD1 ASP A 169      10.469   6.335 -18.244  1.00  0.87           O  
ATOM   2521  OD2 ASP A 169      12.126   5.705 -19.424  1.00  0.87           O  
ATOM   2522  H   ASP A 169      12.558   7.282 -15.934  1.00  0.87           H  
ATOM   2523  HA  ASP A 169      10.419   5.382 -15.943  1.00  0.87           H  
ATOM   2524 1HB  ASP A 169      13.202   5.263 -17.114  1.00  0.87           H  
ATOM   2525 2HB  ASP A 169      12.057   3.954 -17.315  1.00  0.87           H  
ATOM   2526  N   ALA A 170      13.026   4.465 -14.126  1.00  0.90           N  
ATOM   2527  CA  ALA A 170      13.472   3.505 -13.121  1.00  0.90           C  
ATOM   2528  C   ALA A 170      12.490   3.408 -11.986  1.00  0.90           C  
ATOM   2529  O   ALA A 170      12.161   2.317 -11.508  1.00  0.90           O  
ATOM   2530  CB  ALA A 170      14.801   3.929 -12.548  1.00  0.90           C  
ATOM   2531  H   ALA A 170      13.638   5.239 -14.371  1.00  0.90           H  
ATOM   2532  HA  ALA A 170      13.550   2.531 -13.594  1.00  0.90           H  
ATOM   2533 1HB  ALA A 170      15.098   3.205 -11.821  1.00  0.90           H  
ATOM   2534 2HB  ALA A 170      15.537   4.007 -13.334  1.00  0.90           H  
ATOM   2535 3HB  ALA A 170      14.701   4.891 -12.067  1.00  0.90           H  
ATOM   2536  N   VAL A 171      12.000   4.567 -11.578  1.00  0.94           N  
ATOM   2537  CA  VAL A 171      11.013   4.638 -10.537  1.00  0.94           C  
ATOM   2538  C   VAL A 171       9.698   4.085 -10.985  1.00  0.94           C  
ATOM   2539  O   VAL A 171       9.079   3.324 -10.252  1.00  0.94           O  
ATOM   2540  CB  VAL A 171      10.869   6.044 -10.009  1.00  0.94           C  
ATOM   2541  CG1 VAL A 171       9.677   6.115  -9.109  1.00  0.94           C  
ATOM   2542  CG2 VAL A 171      12.129   6.358  -9.254  1.00  0.94           C  
ATOM   2543  H   VAL A 171      12.339   5.430 -12.008  1.00  0.94           H  
ATOM   2544  HA  VAL A 171      11.366   4.030  -9.705  1.00  0.94           H  
ATOM   2545  HB  VAL A 171      10.727   6.750 -10.833  1.00  0.94           H  
ATOM   2546 1HG1 VAL A 171       9.573   7.118  -8.707  1.00  0.94           H  
ATOM   2547 2HG1 VAL A 171       8.788   5.863  -9.682  1.00  0.94           H  
ATOM   2548 3HG1 VAL A 171       9.805   5.401  -8.311  1.00  0.94           H  
ATOM   2549 1HG2 VAL A 171      12.056   7.322  -8.855  1.00  0.94           H  
ATOM   2550 2HG2 VAL A 171      12.263   5.643  -8.442  1.00  0.94           H  
ATOM   2551 3HG2 VAL A 171      12.970   6.300  -9.941  1.00  0.94           H  
ATOM   2552  N   LEU A 172       9.273   4.403 -12.197  1.00  0.99           N  
ATOM   2553  CA  LEU A 172       7.997   3.876 -12.620  1.00  0.99           C  
ATOM   2554  C   LEU A 172       8.067   2.351 -12.593  1.00  0.99           C  
ATOM   2555  O   LEU A 172       7.136   1.712 -12.106  1.00  0.99           O  
ATOM   2556  CB  LEU A 172       7.665   4.396 -14.013  1.00  0.99           C  
ATOM   2557  CG  LEU A 172       7.381   5.898 -14.078  1.00  0.99           C  
ATOM   2558  CD1 LEU A 172       7.265   6.333 -15.522  1.00  0.99           C  
ATOM   2559  CD2 LEU A 172       6.135   6.193 -13.336  1.00  0.99           C  
ATOM   2560  H   LEU A 172       9.810   5.036 -12.792  1.00  0.99           H  
ATOM   2561  HA  LEU A 172       7.229   4.205 -11.923  1.00  0.99           H  
ATOM   2562 1HB  LEU A 172       8.503   4.186 -14.673  1.00  0.99           H  
ATOM   2563 2HB  LEU A 172       6.786   3.865 -14.386  1.00  0.99           H  
ATOM   2564  HG  LEU A 172       8.195   6.440 -13.622  1.00  0.99           H  
ATOM   2565 1HD1 LEU A 172       7.070   7.403 -15.564  1.00  0.99           H  
ATOM   2566 2HD1 LEU A 172       8.195   6.118 -16.046  1.00  0.99           H  
ATOM   2567 3HD1 LEU A 172       6.449   5.795 -16.000  1.00  0.99           H  
ATOM   2568 1HD2 LEU A 172       5.943   7.260 -13.385  1.00  0.99           H  
ATOM   2569 2HD2 LEU A 172       5.320   5.656 -13.802  1.00  0.99           H  
ATOM   2570 3HD2 LEU A 172       6.240   5.880 -12.298  1.00  0.99           H  
ATOM   2571  N   LEU A 173       9.202   1.763 -13.000  1.00  1.07           N  
ATOM   2572  CA  LEU A 173       9.308   0.315 -12.930  1.00  1.07           C  
ATOM   2573  C   LEU A 173       9.180  -0.146 -11.483  1.00  1.07           C  
ATOM   2574  O   LEU A 173       8.369  -1.017 -11.188  1.00  1.07           O  
ATOM   2575  CB  LEU A 173      10.669  -0.157 -13.446  1.00  1.07           C  
ATOM   2576  CG  LEU A 173      10.962  -0.057 -14.925  1.00  1.07           C  
ATOM   2577  CD1 LEU A 173      12.461  -0.329 -15.131  1.00  1.07           C  
ATOM   2578  CD2 LEU A 173      10.125  -1.086 -15.668  1.00  1.07           C  
ATOM   2579  H   LEU A 173       9.961   2.325 -13.392  1.00  1.07           H  
ATOM   2580  HA  LEU A 173       8.505  -0.129 -13.521  1.00  1.07           H  
ATOM   2581 1HB  LEU A 173      11.441   0.407 -12.933  1.00  1.07           H  
ATOM   2582 2HB  LEU A 173      10.781  -1.200 -13.177  1.00  1.07           H  
ATOM   2583  HG  LEU A 173      10.732   0.946 -15.289  1.00  1.07           H  
ATOM   2584 1HD1 LEU A 173      12.710  -0.269 -16.191  1.00  1.07           H  
ATOM   2585 2HD1 LEU A 173      13.030   0.415 -14.584  1.00  1.07           H  
ATOM   2586 3HD1 LEU A 173      12.709  -1.319 -14.755  1.00  1.07           H  
ATOM   2587 1HD2 LEU A 173      10.341  -1.029 -16.735  1.00  1.07           H  
ATOM   2588 2HD2 LEU A 173      10.370  -2.081 -15.302  1.00  1.07           H  
ATOM   2589 3HD2 LEU A 173       9.064  -0.885 -15.500  1.00  1.07           H  
ATOM   2590  N   ALA A 174       9.864   0.539 -10.557  1.00  1.16           N  
ATOM   2591  CA  ALA A 174       9.804   0.184  -9.137  1.00  1.16           C  
ATOM   2592  C   ALA A 174       8.382   0.266  -8.595  1.00  1.16           C  
ATOM   2593  O   ALA A 174       7.997  -0.506  -7.717  1.00  1.16           O  
ATOM   2594  CB  ALA A 174      10.704   1.102  -8.319  1.00  1.16           C  
ATOM   2595  H   ALA A 174      10.498   1.285 -10.852  1.00  1.16           H  
ATOM   2596  HA  ALA A 174      10.142  -0.843  -9.036  1.00  1.16           H  
ATOM   2597 1HB  ALA A 174      10.669   0.804  -7.274  1.00  1.16           H  
ATOM   2598 2HB  ALA A 174      11.727   1.037  -8.683  1.00  1.16           H  
ATOM   2599 3HB  ALA A 174      10.356   2.125  -8.414  1.00  1.16           H  
ATOM   2600  N   LEU A 175       7.598   1.200  -9.116  1.00  1.29           N  
ATOM   2601  CA  LEU A 175       6.246   1.385  -8.642  1.00  1.29           C  
ATOM   2602  C   LEU A 175       5.238   0.426  -9.294  1.00  1.29           C  
ATOM   2603  O   LEU A 175       4.128   0.252  -8.778  1.00  1.29           O  
ATOM   2604  CB  LEU A 175       5.792   2.810  -8.918  1.00  1.29           C  
ATOM   2605  CG  LEU A 175       6.595   3.939  -8.258  1.00  1.29           C  
ATOM   2606  CD1 LEU A 175       6.014   5.302  -8.679  1.00  1.29           C  
ATOM   2607  CD2 LEU A 175       6.589   3.727  -6.841  1.00  1.29           C  
ATOM   2608  H   LEU A 175       7.975   1.824  -9.831  1.00  1.29           H  
ATOM   2609  HA  LEU A 175       6.239   1.211  -7.568  1.00  1.29           H  
ATOM   2610 1HB  LEU A 175       5.802   2.972  -9.997  1.00  1.29           H  
ATOM   2611 2HB  LEU A 175       4.791   2.895  -8.553  1.00  1.29           H  
ATOM   2612  HG  LEU A 175       7.601   3.914  -8.588  1.00  1.29           H  
ATOM   2613 1HD1 LEU A 175       6.591   6.102  -8.223  1.00  1.29           H  
ATOM   2614 2HD1 LEU A 175       6.058   5.394  -9.764  1.00  1.29           H  
ATOM   2615 3HD1 LEU A 175       4.988   5.376  -8.356  1.00  1.29           H  
ATOM   2616 1HD2 LEU A 175       7.160   4.509  -6.338  1.00  1.29           H  
ATOM   2617 2HD2 LEU A 175       5.577   3.723  -6.513  1.00  1.29           H  
ATOM   2618 3HD2 LEU A 175       7.028   2.772  -6.645  1.00  1.29           H  
ATOM   2619  N   GLU A 176       5.603  -0.190 -10.429  1.00  1.42           N  
ATOM   2620  CA  GLU A 176       4.702  -1.111 -11.127  1.00  1.42           C  
ATOM   2621  C   GLU A 176       5.037  -2.578 -10.851  1.00  1.42           C  
ATOM   2622  O   GLU A 176       4.156  -3.439 -10.889  1.00  1.42           O  
ATOM   2623  CB  GLU A 176       4.732  -0.877 -12.648  1.00  1.42           C  
ATOM   2624  CG  GLU A 176       4.214   0.487 -13.111  1.00  1.42           C  
ATOM   2625  CD  GLU A 176       4.297   0.697 -14.611  1.00  1.42           C  
ATOM   2626  OE1 GLU A 176       4.831  -0.150 -15.287  1.00  1.42           O  
ATOM   2627  OE2 GLU A 176       3.826   1.712 -15.075  1.00  1.42           O  
ATOM   2628  H   GLU A 176       6.528  -0.016 -10.827  1.00  1.42           H  
ATOM   2629  HA  GLU A 176       3.688  -0.925 -10.776  1.00  1.42           H  
ATOM   2630 1HB  GLU A 176       5.765  -0.971 -12.998  1.00  1.42           H  
ATOM   2631 2HB  GLU A 176       4.148  -1.648 -13.145  1.00  1.42           H  
ATOM   2632 1HG  GLU A 176       3.175   0.585 -12.803  1.00  1.42           H  
ATOM   2633 2HG  GLU A 176       4.780   1.262 -12.617  1.00  1.42           H  
ATOM   2634  N   LEU A 177       6.306  -2.867 -10.589  1.00  1.55           N  
ATOM   2635  CA  LEU A 177       6.750  -4.237 -10.390  1.00  1.55           C  
ATOM   2636  C   LEU A 177       6.926  -4.600  -8.919  1.00  1.55           C  
ATOM   2637  O   LEU A 177       7.505  -3.844  -8.146  1.00  1.55           O  
ATOM   2638  CB  LEU A 177       8.100  -4.419 -11.100  1.00  1.55           C  
ATOM   2639  CG  LEU A 177       8.104  -4.151 -12.606  1.00  1.55           C  
ATOM   2640  CD1 LEU A 177       9.527  -4.245 -13.117  1.00  1.55           C  
ATOM   2641  CD2 LEU A 177       7.212  -5.162 -13.290  1.00  1.55           C  
ATOM   2642  H   LEU A 177       6.993  -2.117 -10.581  1.00  1.55           H  
ATOM   2643  HA  LEU A 177       6.011  -4.906 -10.828  1.00  1.55           H  
ATOM   2644 1HB  LEU A 177       8.821  -3.732 -10.646  1.00  1.55           H  
ATOM   2645 2HB  LEU A 177       8.453  -5.437 -10.941  1.00  1.55           H  
ATOM   2646  HG  LEU A 177       7.735  -3.136 -12.805  1.00  1.55           H  
ATOM   2647 1HD1 LEU A 177       9.550  -4.055 -14.186  1.00  1.55           H  
ATOM   2648 2HD1 LEU A 177      10.129  -3.504 -12.602  1.00  1.55           H  
ATOM   2649 3HD1 LEU A 177       9.917  -5.237 -12.919  1.00  1.55           H  
ATOM   2650 1HD2 LEU A 177       7.210  -4.979 -14.365  1.00  1.55           H  
ATOM   2651 2HD2 LEU A 177       7.586  -6.169 -13.091  1.00  1.55           H  
ATOM   2652 3HD2 LEU A 177       6.194  -5.067 -12.904  1.00  1.55           H  
ATOM   2653  N   ASP A 178       6.530  -5.822  -8.562  1.00  1.65           N  
ATOM   2654  CA  ASP A 178       6.758  -6.353  -7.214  1.00  1.65           C  
ATOM   2655  C   ASP A 178       7.957  -7.290  -7.229  1.00  1.65           C  
ATOM   2656  O   ASP A 178       8.221  -8.020  -6.274  1.00  1.65           O  
ATOM   2657  CB  ASP A 178       5.536  -7.108  -6.694  1.00  1.65           C  
ATOM   2658  CG  ASP A 178       4.325  -6.221  -6.450  1.00  1.65           C  
ATOM   2659  OD1 ASP A 178       4.488  -5.161  -5.895  1.00  1.65           O  
ATOM   2660  OD2 ASP A 178       3.245  -6.615  -6.815  1.00  1.65           O  
ATOM   2661  H   ASP A 178       6.043  -6.396  -9.238  1.00  1.65           H  
ATOM   2662  HA  ASP A 178       6.975  -5.526  -6.538  1.00  1.65           H  
ATOM   2663 1HB  ASP A 178       5.264  -7.887  -7.404  1.00  1.65           H  
ATOM   2664 2HB  ASP A 178       5.795  -7.602  -5.757  1.00  1.65           H  
ATOM   2665  N   ASP A 179       8.658  -7.277  -8.352  1.00  1.70           N  
ATOM   2666  CA  ASP A 179       9.824  -8.102  -8.596  1.00  1.70           C  
ATOM   2667  C   ASP A 179      11.056  -7.251  -8.928  1.00  1.70           C  
ATOM   2668  O   ASP A 179      11.236  -6.853 -10.085  1.00  1.70           O  
ATOM   2669  CB  ASP A 179       9.511  -9.081  -9.722  1.00  1.70           C  
ATOM   2670  CG  ASP A 179      10.666  -9.993 -10.104  1.00  1.70           C  
ATOM   2671  OD1 ASP A 179      11.815  -9.639  -9.866  1.00  1.70           O  
ATOM   2672  OD2 ASP A 179      10.405 -11.031 -10.657  1.00  1.70           O  
ATOM   2673  H   ASP A 179       8.359  -6.639  -9.071  1.00  1.70           H  
ATOM   2674  HA  ASP A 179      10.006  -8.710  -7.715  1.00  1.70           H  
ATOM   2675 1HB  ASP A 179       8.667  -9.707  -9.426  1.00  1.70           H  
ATOM   2676 2HB  ASP A 179       9.203  -8.524 -10.607  1.00  1.70           H  
ATOM   2677  N   PRO A 180      11.927  -6.966  -7.939  1.00  1.68           N  
ATOM   2678  CA  PRO A 180      13.135  -6.177  -8.055  1.00  1.68           C  
ATOM   2679  C   PRO A 180      14.125  -6.724  -9.086  1.00  1.68           C  
ATOM   2680  O   PRO A 180      15.001  -5.992  -9.546  1.00  1.68           O  
ATOM   2681  CB  PRO A 180      13.725  -6.252  -6.639  1.00  1.68           C  
ATOM   2682  CG  PRO A 180      12.558  -6.523  -5.746  1.00  1.68           C  
ATOM   2683  CD  PRO A 180      11.652  -7.411  -6.555  1.00  1.68           C  
ATOM   2684  HA  PRO A 180      12.847  -5.147  -8.297  1.00  1.68           H  
ATOM   2685 1HB  PRO A 180      14.496  -7.037  -6.595  1.00  1.68           H  
ATOM   2686 2HB  PRO A 180      14.212  -5.302  -6.392  1.00  1.68           H  
ATOM   2687 1HG  PRO A 180      12.894  -6.997  -4.812  1.00  1.68           H  
ATOM   2688 2HG  PRO A 180      12.073  -5.575  -5.461  1.00  1.68           H  
ATOM   2689 1HD  PRO A 180      11.913  -8.473  -6.423  1.00  1.68           H  
ATOM   2690 2HD  PRO A 180      10.627  -7.183  -6.252  1.00  1.68           H  
ATOM   2691  N   GLU A 181      14.041  -8.015  -9.436  1.00  1.61           N  
ATOM   2692  CA  GLU A 181      15.000  -8.539 -10.397  1.00  1.61           C  
ATOM   2693  C   GLU A 181      14.500  -8.211 -11.784  1.00  1.61           C  
ATOM   2694  O   GLU A 181      15.278  -7.849 -12.670  1.00  1.61           O  
ATOM   2695  CB  GLU A 181      15.248 -10.037 -10.194  1.00  1.61           C  
ATOM   2696  CG  GLU A 181      15.961 -10.366  -8.876  1.00  1.61           C  
ATOM   2697  CD  GLU A 181      16.248 -11.841  -8.673  1.00  1.61           C  
ATOM   2698  OE1 GLU A 181      15.877 -12.634  -9.506  1.00  1.61           O  
ATOM   2699  OE2 GLU A 181      16.845 -12.168  -7.673  1.00  1.61           O  
ATOM   2700  H   GLU A 181      13.279  -8.625  -9.127  1.00  1.61           H  
ATOM   2701  HA  GLU A 181      15.948  -8.036 -10.265  1.00  1.61           H  
ATOM   2702 1HB  GLU A 181      14.293 -10.566 -10.206  1.00  1.61           H  
ATOM   2703 2HB  GLU A 181      15.850 -10.421 -11.015  1.00  1.61           H  
ATOM   2704 1HG  GLU A 181      16.907  -9.828  -8.859  1.00  1.61           H  
ATOM   2705 2HG  GLU A 181      15.354  -9.997  -8.049  1.00  1.61           H  
ATOM   2706  N   ALA A 182      13.180  -8.283 -11.969  1.00  1.50           N  
ATOM   2707  CA  ALA A 182      12.601  -7.894 -13.249  1.00  1.50           C  
ATOM   2708  C   ALA A 182      12.893  -6.419 -13.486  1.00  1.50           C  
ATOM   2709  O   ALA A 182      13.210  -6.004 -14.604  1.00  1.50           O  
ATOM   2710  CB  ALA A 182      11.106  -8.137 -13.275  1.00  1.50           C  
ATOM   2711  H   ALA A 182      12.590  -8.626 -11.201  1.00  1.50           H  
ATOM   2712  HA  ALA A 182      13.078  -8.475 -14.037  1.00  1.50           H  
ATOM   2713 1HB  ALA A 182      10.704  -7.840 -14.238  1.00  1.50           H  
ATOM   2714 2HB  ALA A 182      10.911  -9.197 -13.107  1.00  1.50           H  
ATOM   2715 3HB  ALA A 182      10.632  -7.555 -12.490  1.00  1.50           H  
ATOM   2716  N   MET A 183      12.804  -5.631 -12.406  1.00  1.41           N  
ATOM   2717  CA  MET A 183      13.079  -4.202 -12.448  1.00  1.41           C  
ATOM   2718  C   MET A 183      14.511  -3.941 -12.845  1.00  1.41           C  
ATOM   2719  O   MET A 183      14.779  -3.193 -13.790  1.00  1.41           O  
ATOM   2720  CB  MET A 183      12.847  -3.602 -11.077  1.00  1.41           C  
ATOM   2721  CG  MET A 183      13.131  -2.131 -10.956  1.00  1.41           C  
ATOM   2722  SD  MET A 183      13.013  -1.620  -9.263  1.00  1.41           S  
ATOM   2723  CE  MET A 183      14.451  -2.437  -8.634  1.00  1.41           C  
ATOM   2724  H   MET A 183      12.503  -6.053 -11.524  1.00  1.41           H  
ATOM   2725  HA  MET A 183      12.431  -3.735 -13.187  1.00  1.41           H  
ATOM   2726 1HB  MET A 183      11.819  -3.786 -10.764  1.00  1.41           H  
ATOM   2727 2HB  MET A 183      13.488  -4.098 -10.367  1.00  1.41           H  
ATOM   2728 1HG  MET A 183      14.135  -1.910 -11.322  1.00  1.41           H  
ATOM   2729 2HG  MET A 183      12.420  -1.562 -11.535  1.00  1.41           H  
ATOM   2730 1HE  MET A 183      14.529  -2.250  -7.569  1.00  1.41           H  
ATOM   2731 2HE  MET A 183      14.374  -3.503  -8.808  1.00  1.41           H  
ATOM   2732 3HE  MET A 183      15.333  -2.061  -9.147  1.00  1.41           H  
ATOM   2733  N   MET A 184      15.436  -4.591 -12.141  1.00  1.35           N  
ATOM   2734  CA  MET A 184      16.850  -4.436 -12.404  1.00  1.35           C  
ATOM   2735  C   MET A 184      17.173  -4.774 -13.841  1.00  1.35           C  
ATOM   2736  O   MET A 184      17.841  -4.010 -14.542  1.00  1.35           O  
ATOM   2737  CB  MET A 184      17.635  -5.354 -11.483  1.00  1.35           C  
ATOM   2738  CG  MET A 184      19.119  -5.360 -11.674  1.00  1.35           C  
ATOM   2739  SD  MET A 184      19.882  -6.664 -10.740  1.00  1.35           S  
ATOM   2740  CE  MET A 184      19.172  -8.067 -11.609  1.00  1.35           C  
ATOM   2741  H   MET A 184      15.159  -5.202 -11.371  1.00  1.35           H  
ATOM   2742  HA  MET A 184      17.118  -3.405 -12.219  1.00  1.35           H  
ATOM   2743 1HB  MET A 184      17.438  -5.071 -10.464  1.00  1.35           H  
ATOM   2744 2HB  MET A 184      17.276  -6.374 -11.606  1.00  1.35           H  
ATOM   2745 1HG  MET A 184      19.360  -5.489 -12.728  1.00  1.35           H  
ATOM   2746 2HG  MET A 184      19.537  -4.422 -11.333  1.00  1.35           H  
ATOM   2747 1HE  MET A 184      19.530  -8.993 -11.161  1.00  1.35           H  
ATOM   2748 2HE  MET A 184      18.081  -8.027 -11.538  1.00  1.35           H  
ATOM   2749 3HE  MET A 184      19.464  -8.030 -12.659  1.00  1.35           H  
ATOM   2750  N   ALA A 185      16.700  -5.930 -14.299  1.00  1.33           N  
ATOM   2751  CA  ALA A 185      16.964  -6.360 -15.655  1.00  1.33           C  
ATOM   2752  C   ALA A 185      16.387  -5.398 -16.689  1.00  1.33           C  
ATOM   2753  O   ALA A 185      17.029  -5.094 -17.695  1.00  1.33           O  
ATOM   2754  CB  ALA A 185      16.385  -7.742 -15.863  1.00  1.33           C  
ATOM   2755  H   ALA A 185      16.141  -6.531 -13.691  1.00  1.33           H  
ATOM   2756  HA  ALA A 185      18.045  -6.394 -15.793  1.00  1.33           H  
ATOM   2757 1HB  ALA A 185      16.606  -8.084 -16.871  1.00  1.33           H  
ATOM   2758 2HB  ALA A 185      16.820  -8.427 -15.137  1.00  1.33           H  
ATOM   2759 3HB  ALA A 185      15.302  -7.699 -15.718  1.00  1.33           H  
ATOM   2760  N   ALA A 186      15.169  -4.901 -16.442  1.00  1.36           N  
ATOM   2761  CA  ALA A 186      14.541  -3.975 -17.369  1.00  1.36           C  
ATOM   2762  C   ALA A 186      15.309  -2.663 -17.468  1.00  1.36           C  
ATOM   2763  O   ALA A 186      15.484  -2.110 -18.557  1.00  1.36           O  
ATOM   2764  CB  ALA A 186      13.117  -3.692 -16.911  1.00  1.36           C  
ATOM   2765  H   ALA A 186      14.650  -5.185 -15.613  1.00  1.36           H  
ATOM   2766  HA  ALA A 186      14.524  -4.436 -18.352  1.00  1.36           H  
ATOM   2767 1HB  ALA A 186      12.633  -3.015 -17.610  1.00  1.36           H  
ATOM   2768 2HB  ALA A 186      12.561  -4.627 -16.860  1.00  1.36           H  
ATOM   2769 3HB  ALA A 186      13.146  -3.243 -15.927  1.00  1.36           H  
ATOM   2770  N   LEU A 187      15.782  -2.179 -16.327  1.00  1.43           N  
ATOM   2771  CA  LEU A 187      16.464  -0.901 -16.236  1.00  1.43           C  
ATOM   2772  C   LEU A 187      17.917  -0.935 -16.723  1.00  1.43           C  
ATOM   2773  O   LEU A 187      18.337  -0.050 -17.472  1.00  1.43           O  
ATOM   2774  CB  LEU A 187      16.332  -0.413 -14.812  1.00  1.43           C  
ATOM   2775  CG  LEU A 187      16.866   0.924 -14.492  1.00  1.43           C  
ATOM   2776  CD1 LEU A 187      16.171   1.977 -15.387  1.00  1.43           C  
ATOM   2777  CD2 LEU A 187      16.551   1.188 -13.048  1.00  1.43           C  
ATOM   2778  H   LEU A 187      15.611  -2.697 -15.464  1.00  1.43           H  
ATOM   2779  HA  LEU A 187      15.923  -0.200 -16.870  1.00  1.43           H  
ATOM   2780 1HB  LEU A 187      15.287  -0.425 -14.539  1.00  1.43           H  
ATOM   2781 2HB  LEU A 187      16.837  -1.135 -14.182  1.00  1.43           H  
ATOM   2782  HG  LEU A 187      17.946   0.952 -14.657  1.00  1.43           H  
ATOM   2783 1HD1 LEU A 187      16.529   2.973 -15.153  1.00  1.43           H  
ATOM   2784 2HD1 LEU A 187      16.385   1.759 -16.432  1.00  1.43           H  
ATOM   2785 3HD1 LEU A 187      15.100   1.937 -15.228  1.00  1.43           H  
ATOM   2786 1HD2 LEU A 187      16.927   2.152 -12.764  1.00  1.43           H  
ATOM   2787 2HD2 LEU A 187      15.475   1.145 -12.913  1.00  1.43           H  
ATOM   2788 3HD2 LEU A 187      16.981   0.464 -12.441  1.00  1.43           H  
ATOM   2789  N   ASN A 188      18.691  -1.957 -16.330  1.00  1.53           N  
ATOM   2790  CA  ASN A 188      20.083  -2.065 -16.787  1.00  1.53           C  
ATOM   2791  C   ASN A 188      20.130  -2.630 -18.209  1.00  1.53           C  
ATOM   2792  O   ASN A 188      21.167  -2.598 -18.875  1.00  1.53           O  
ATOM   2793  CB  ASN A 188      20.922  -2.963 -15.878  1.00  1.53           C  
ATOM   2794  CG  ASN A 188      21.317  -2.375 -14.530  1.00  1.53           C  
ATOM   2795  OD1 ASN A 188      21.465  -1.154 -14.359  1.00  1.53           O  
ATOM   2796  ND2 ASN A 188      21.477  -3.253 -13.569  1.00  1.53           N  
ATOM   2797  H   ASN A 188      18.316  -2.673 -15.709  1.00  1.53           H  
ATOM   2798  HA  ASN A 188      20.523  -1.067 -16.809  1.00  1.53           H  
ATOM   2799 1HB  ASN A 188      20.357  -3.882 -15.691  1.00  1.53           H  
ATOM   2800 2HB  ASN A 188      21.828  -3.252 -16.407  1.00  1.53           H  
ATOM   2801 1HD2 ASN A 188      21.711  -2.966 -12.615  1.00  1.53           H  
ATOM   2802 2HD2 ASN A 188      21.359  -4.224 -13.778  1.00  1.53           H  
ATOM   2803  N   GLY A 189      18.997  -3.137 -18.682  1.00  1.64           N  
ATOM   2804  CA  GLY A 189      18.881  -3.723 -20.004  1.00  1.64           C  
ATOM   2805  C   GLY A 189      19.551  -2.849 -21.053  1.00  1.64           C  
ATOM   2806  O   GLY A 189      19.200  -2.901 -22.233  1.00  1.64           O  
ATOM   2807  H   GLY A 189      18.174  -3.137 -18.090  1.00  1.64           H  
ATOM   2808 1HA  GLY A 189      19.330  -4.715 -20.003  1.00  1.64           H  
ATOM   2809 2HA  GLY A 189      17.824  -3.848 -20.244  1.00  1.64           H  
ENDMDL

REMARK ID 642375 DOMAINID 635958 MODEL 3 4qt4-n02
MODEL     3
ATOM      1  N   MET A   1       0.881  -0.592   0.049  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.239  -0.637   0.570  1.00  1.21           C  
ATOM      3  C   MET A   1       2.706   0.737   1.039  1.00  1.21           C  
ATOM      4  O   MET A   1       1.898   1.622   1.352  1.00  1.21           O  
ATOM      5  CB  MET A   1       3.188  -1.179  -0.514  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.931  -2.595  -0.942  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.212  -3.767   0.414  1.00  1.21           S  
ATOM      8  CE  MET A   1       5.007  -3.687   0.590  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.615  -1.502  -0.292  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.246  -0.306   0.782  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.857   0.078  -0.718  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.260  -1.306   1.428  1.00  1.21           H  
ATOM     13 1HB  MET A   1       3.136  -0.543  -1.402  1.00  1.21           H  
ATOM     14 2HB  MET A   1       4.213  -1.173  -0.178  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.905  -2.698  -1.290  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.599  -2.852  -1.772  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.326  -4.355   1.391  1.00  1.21           H  
ATOM     18 2HE  MET A   1       5.473  -3.993  -0.344  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.306  -2.665   0.827  1.00  1.21           H  
ATOM     20  N   LYS A   2       4.015   0.889   1.109  1.00  1.05           N  
ATOM     21  CA  LYS A   2       4.663   2.119   1.507  1.00  1.05           C  
ATOM     22  C   LYS A   2       5.858   2.270   0.610  1.00  1.05           C  
ATOM     23  O   LYS A   2       6.536   1.284   0.371  1.00  1.05           O  
ATOM     24  CB  LYS A   2       5.119   2.082   2.971  1.00  1.05           C  
ATOM     25  CG  LYS A   2       5.756   3.384   3.472  1.00  1.05           C  
ATOM     26  CD  LYS A   2       6.310   3.240   4.890  1.00  1.05           C  
ATOM     27  CE  LYS A   2       5.205   3.001   5.894  1.00  1.05           C  
ATOM     28  NZ  LYS A   2       5.712   3.037   7.285  1.00  1.05           N  
ATOM     29  H   LYS A   2       4.619   0.122   0.860  1.00  1.05           H  
ATOM     30  HA  LYS A   2       3.983   2.939   1.354  1.00  1.05           H  
ATOM     31 1HB  LYS A   2       4.259   1.877   3.608  1.00  1.05           H  
ATOM     32 2HB  LYS A   2       5.832   1.273   3.116  1.00  1.05           H  
ATOM     33 1HG  LYS A   2       6.570   3.679   2.807  1.00  1.05           H  
ATOM     34 2HG  LYS A   2       5.006   4.175   3.459  1.00  1.05           H  
ATOM     35 1HD  LYS A   2       7.010   2.401   4.937  1.00  1.05           H  
ATOM     36 2HD  LYS A   2       6.847   4.149   5.164  1.00  1.05           H  
ATOM     37 1HE  LYS A   2       4.432   3.762   5.775  1.00  1.05           H  
ATOM     38 2HE  LYS A   2       4.771   2.021   5.705  1.00  1.05           H  
ATOM     39 1HZ  LYS A   2       4.956   2.861   7.925  1.00  1.05           H  
ATOM     40 2HZ  LYS A   2       6.455   2.321   7.419  1.00  1.05           H  
ATOM     41 3HZ  LYS A   2       6.105   3.944   7.470  1.00  1.05           H  
ATOM     42  N   LEU A   3       6.083   3.455   0.070  1.00  0.90           N  
ATOM     43  CA  LEU A   3       7.255   3.667  -0.778  1.00  0.90           C  
ATOM     44  C   LEU A   3       8.102   4.840  -0.317  1.00  0.90           C  
ATOM     45  O   LEU A   3       7.583   5.778   0.288  1.00  0.90           O  
ATOM     46  CB  LEU A   3       6.842   3.805  -2.256  1.00  0.90           C  
ATOM     47  CG  LEU A   3       6.337   2.460  -2.877  1.00  0.90           C  
ATOM     48  CD1 LEU A   3       4.783   2.352  -2.764  1.00  0.90           C  
ATOM     49  CD2 LEU A   3       6.852   2.317  -4.324  1.00  0.90           C  
ATOM     50  H   LEU A   3       5.438   4.214   0.286  1.00  0.90           H  
ATOM     51  HA  LEU A   3       7.886   2.784  -0.710  1.00  0.90           H  
ATOM     52 1HB  LEU A   3       6.050   4.544  -2.339  1.00  0.90           H  
ATOM     53 2HB  LEU A   3       7.707   4.143  -2.832  1.00  0.90           H  
ATOM     54  HG  LEU A   3       6.750   1.644  -2.299  1.00  0.90           H  
ATOM     55 1HD1 LEU A   3       4.464   1.387  -3.169  1.00  0.90           H  
ATOM     56 2HD1 LEU A   3       4.472   2.419  -1.735  1.00  0.90           H  
ATOM     57 3HD1 LEU A   3       4.311   3.136  -3.314  1.00  0.90           H  
ATOM     58 1HD2 LEU A   3       6.525   1.353  -4.725  1.00  0.90           H  
ATOM     59 2HD2 LEU A   3       6.481   3.106  -4.949  1.00  0.90           H  
ATOM     60 3HD2 LEU A   3       7.947   2.354  -4.314  1.00  0.90           H  
ATOM     61  N   LEU A   4       9.406   4.759  -0.577  1.00  0.80           N  
ATOM     62  CA  LEU A   4      10.338   5.847  -0.258  1.00  0.80           C  
ATOM     63  C   LEU A   4      11.101   6.260  -1.489  1.00  0.80           C  
ATOM     64  O   LEU A   4      11.721   5.422  -2.147  1.00  0.80           O  
ATOM     65  CB  LEU A   4      11.320   5.461   0.868  1.00  0.80           C  
ATOM     66  CG  LEU A   4      12.429   6.472   1.220  1.00  0.80           C  
ATOM     67  CD1 LEU A   4      11.845   7.771   1.704  1.00  0.80           C  
ATOM     68  CD2 LEU A   4      13.290   5.886   2.329  1.00  0.80           C  
ATOM     69  H   LEU A   4       9.746   3.926  -1.065  1.00  0.80           H  
ATOM     70  HA  LEU A   4       9.764   6.700   0.086  1.00  0.80           H  
ATOM     71 1HB  LEU A   4      10.749   5.303   1.771  1.00  0.80           H  
ATOM     72 2HB  LEU A   4      11.816   4.539   0.582  1.00  0.80           H  
ATOM     73  HG  LEU A   4      13.025   6.667   0.343  1.00  0.80           H  
ATOM     74 1HD1 LEU A   4      12.650   8.451   1.942  1.00  0.80           H  
ATOM     75 2HD1 LEU A   4      11.233   8.205   0.928  1.00  0.80           H  
ATOM     76 3HD1 LEU A   4      11.245   7.596   2.590  1.00  0.80           H  
ATOM     77 1HD2 LEU A   4      14.076   6.597   2.576  1.00  0.80           H  
ATOM     78 2HD2 LEU A   4      12.680   5.697   3.213  1.00  0.80           H  
ATOM     79 3HD2 LEU A   4      13.725   4.955   1.996  1.00  0.80           H  
ATOM     80  N   ILE A   5      10.996   7.537  -1.821  1.00  0.74           N  
ATOM     81  CA  ILE A   5      11.655   8.077  -2.985  1.00  0.74           C  
ATOM     82  C   ILE A   5      12.707   9.074  -2.516  1.00  0.74           C  
ATOM     83  O   ILE A   5      12.377  10.057  -1.847  1.00  0.74           O  
ATOM     84  CB  ILE A   5      10.647   8.760  -3.882  1.00  0.74           C  
ATOM     85  CG1 ILE A   5       9.544   7.779  -4.264  1.00  0.74           C  
ATOM     86  CG2 ILE A   5      11.343   9.213  -5.119  1.00  0.74           C  
ATOM     87  CD1 ILE A   5       8.404   8.424  -4.924  1.00  0.74           C  
ATOM     88  H   ILE A   5      10.430   8.148  -1.234  1.00  0.74           H  
ATOM     89  HA  ILE A   5      12.134   7.276  -3.531  1.00  0.74           H  
ATOM     90  HB  ILE A   5      10.221   9.585  -3.385  1.00  0.74           H  
ATOM     91 1HG1 ILE A   5       9.945   7.028  -4.929  1.00  0.74           H  
ATOM     92 2HG1 ILE A   5       9.173   7.290  -3.365  1.00  0.74           H  
ATOM     93 1HG2 ILE A   5      10.633   9.691  -5.771  1.00  0.74           H  
ATOM     94 2HG2 ILE A   5      12.130   9.913  -4.850  1.00  0.74           H  
ATOM     95 3HG2 ILE A   5      11.784   8.353  -5.628  1.00  0.74           H  
ATOM     96 1HD1 ILE A   5       7.659   7.668  -5.153  1.00  0.74           H  
ATOM     97 2HD1 ILE A   5       7.968   9.166  -4.266  1.00  0.74           H  
ATOM     98 3HD1 ILE A   5       8.754   8.901  -5.830  1.00  0.74           H  
ATOM     99  N   VAL A   6      13.954   8.812  -2.862  1.00  0.71           N  
ATOM    100  CA  VAL A   6      15.060   9.616  -2.375  1.00  0.71           C  
ATOM    101  C   VAL A   6      15.797  10.294  -3.499  1.00  0.71           C  
ATOM    102  O   VAL A   6      16.110   9.648  -4.493  1.00  0.71           O  
ATOM    103  CB  VAL A   6      16.083   8.690  -1.708  1.00  0.71           C  
ATOM    104  CG1 VAL A   6      17.271   9.489  -1.133  1.00  0.71           C  
ATOM    105  CG2 VAL A   6      15.401   7.814  -0.734  1.00  0.71           C  
ATOM    106  H   VAL A   6      14.135   7.991  -3.439  1.00  0.71           H  
ATOM    107  HA  VAL A   6      14.688  10.362  -1.675  1.00  0.71           H  
ATOM    108  HB  VAL A   6      16.499   8.071  -2.463  1.00  0.71           H  
ATOM    109 1HG1 VAL A   6      18.003   8.803  -0.707  1.00  0.71           H  
ATOM    110 2HG1 VAL A   6      17.751  10.065  -1.922  1.00  0.71           H  
ATOM    111 3HG1 VAL A   6      16.918  10.170  -0.364  1.00  0.71           H  
ATOM    112 1HG2 VAL A   6      16.127   7.157  -0.350  1.00  0.71           H  
ATOM    113 2HG2 VAL A   6      14.958   8.371   0.056  1.00  0.71           H  
ATOM    114 3HG2 VAL A   6      14.628   7.246  -1.252  1.00  0.71           H  
ATOM    115  N   GLY A   7      16.025  11.583  -3.392  1.00  0.73           N  
ATOM    116  CA  GLY A   7      16.856  12.200  -4.412  1.00  0.73           C  
ATOM    117  C   GLY A   7      18.246  12.370  -3.824  1.00  0.73           C  
ATOM    118  O   GLY A   7      18.357  12.701  -2.647  1.00  0.73           O  
ATOM    119  H   GLY A   7      15.698  12.088  -2.564  1.00  0.73           H  
ATOM    120 1HA  GLY A   7      16.904  11.573  -5.294  1.00  0.73           H  
ATOM    121 2HA  GLY A   7      16.446  13.166  -4.706  1.00  0.73           H  
ATOM    122  N   ASP A   8      19.298  12.192  -4.620  1.00  0.77           N  
ATOM    123  CA  ASP A   8      20.648  12.484  -4.131  1.00  0.77           C  
ATOM    124  C   ASP A   8      21.141  13.816  -4.707  1.00  0.77           C  
ATOM    125  O   ASP A   8      20.683  14.231  -5.775  1.00  0.77           O  
ATOM    126  CB  ASP A   8      21.626  11.332  -4.403  1.00  0.77           C  
ATOM    127  CG  ASP A   8      21.422  10.087  -3.451  1.00  0.77           C  
ATOM    128  OD1 ASP A   8      20.774  10.238  -2.442  1.00  0.77           O  
ATOM    129  OD2 ASP A   8      21.961   9.038  -3.727  1.00  0.77           O  
ATOM    130  H   ASP A   8      19.177  11.834  -5.572  1.00  0.77           H  
ATOM    131  HA  ASP A   8      20.604  12.600  -3.048  1.00  0.77           H  
ATOM    132 1HB  ASP A   8      21.501  10.995  -5.440  1.00  0.77           H  
ATOM    133 2HB  ASP A   8      22.650  11.692  -4.299  1.00  0.77           H  
ATOM    134  N   GLY A   9      22.073  14.475  -4.006  1.00  0.83           N  
ATOM    135  CA  GLY A   9      22.635  15.744  -4.483  1.00  0.83           C  
ATOM    136  C   GLY A   9      23.314  16.549  -3.366  1.00  0.83           C  
ATOM    137  O   GLY A   9      23.592  16.025  -2.290  1.00  0.83           O  
ATOM    138  H   GLY A   9      22.395  14.091  -3.129  1.00  0.83           H  
ATOM    139 1HA  GLY A   9      23.359  15.543  -5.275  1.00  0.83           H  
ATOM    140 2HA  GLY A   9      21.844  16.341  -4.934  1.00  0.83           H  
ATOM    141  N   ASN A  10      23.571  17.830  -3.639  1.00  0.91           N  
ATOM    142  CA  ASN A  10      24.247  18.770  -2.742  1.00  0.91           C  
ATOM    143  C   ASN A  10      23.322  19.954  -2.425  1.00  0.91           C  
ATOM    144  O   ASN A  10      23.005  20.774  -3.289  1.00  0.91           O  
ATOM    145  CB  ASN A  10      25.546  19.223  -3.361  1.00  0.91           C  
ATOM    146  CG  ASN A  10      26.566  18.130  -3.470  1.00  0.91           C  
ATOM    147  OD1 ASN A  10      27.161  17.724  -2.465  1.00  0.91           O  
ATOM    148  ND2 ASN A  10      26.764  17.627  -4.652  1.00  0.91           N  
ATOM    149  H   ASN A  10      23.261  18.184  -4.535  1.00  0.91           H  
ATOM    150  HA  ASN A  10      24.464  18.264  -1.800  1.00  0.91           H  
ATOM    151 1HB  ASN A  10      25.351  19.625  -4.357  1.00  0.91           H  
ATOM    152 2HB  ASN A  10      25.957  20.018  -2.755  1.00  0.91           H  
ATOM    153 1HD2 ASN A  10      27.417  16.876  -4.770  1.00  0.91           H  
ATOM    154 2HD2 ASN A  10      26.255  17.984  -5.434  1.00  0.91           H  
ATOM    155  N   SER A  11      22.881  20.012  -1.168  1.00  0.99           N  
ATOM    156  CA  SER A  11      21.859  20.948  -0.682  1.00  0.99           C  
ATOM    157  C   SER A  11      22.237  22.417  -0.450  1.00  0.99           C  
ATOM    158  O   SER A  11      21.357  23.236  -0.183  1.00  0.99           O  
ATOM    159  CB  SER A  11      21.355  20.427   0.639  1.00  0.99           C  
ATOM    160  OG  SER A  11      22.376  20.503   1.602  1.00  0.99           O  
ATOM    161  H   SER A  11      23.229  19.320  -0.516  1.00  0.99           H  
ATOM    162  HA  SER A  11      21.041  20.930  -1.405  1.00  0.99           H  
ATOM    163 1HB  SER A  11      20.498  21.012   0.963  1.00  0.99           H  
ATOM    164 2HB  SER A  11      21.027  19.388   0.529  1.00  0.99           H  
ATOM    165  HG  SER A  11      21.972  20.294   2.447  1.00  0.99           H  
ATOM    166  N   GLY A  12      23.517  22.749  -0.472  1.00  1.05           N  
ATOM    167  CA  GLY A  12      23.914  24.115  -0.145  1.00  1.05           C  
ATOM    168  C   GLY A  12      23.884  25.081  -1.323  1.00  1.05           C  
ATOM    169  O   GLY A  12      23.443  24.750  -2.426  1.00  1.05           O  
ATOM    170  H   GLY A  12      24.207  22.054  -0.707  1.00  1.05           H  
ATOM    171 1HA  GLY A  12      23.267  24.494   0.646  1.00  1.05           H  
ATOM    172 2HA  GLY A  12      24.922  24.095   0.267  1.00  1.05           H  
ATOM    173  N   ASP A  13      24.387  26.291  -1.072  1.00  1.08           N  
ATOM    174  CA  ASP A  13      24.468  27.327  -2.092  1.00  1.08           C  
ATOM    175  C   ASP A  13      25.653  26.945  -2.929  1.00  1.08           C  
ATOM    176  O   ASP A  13      26.276  25.929  -2.644  1.00  1.08           O  
ATOM    177  CB  ASP A  13      24.623  28.729  -1.483  1.00  1.08           C  
ATOM    178  CG  ASP A  13      24.191  29.892  -2.436  1.00  1.08           C  
ATOM    179  OD1 ASP A  13      24.221  29.707  -3.643  1.00  1.08           O  
ATOM    180  OD2 ASP A  13      23.843  30.936  -1.939  1.00  1.08           O  
ATOM    181  H   ASP A  13      24.723  26.495  -0.142  1.00  1.08           H  
ATOM    182  HA  ASP A  13      23.571  27.305  -2.713  1.00  1.08           H  
ATOM    183 1HB  ASP A  13      24.034  28.796  -0.569  1.00  1.08           H  
ATOM    184 2HB  ASP A  13      25.669  28.885  -1.209  1.00  1.08           H  
ATOM    185  N   GLU A  14      25.921  27.674  -4.009  1.00  1.08           N  
ATOM    186  CA  GLU A  14      27.033  27.382  -4.934  1.00  1.08           C  
ATOM    187  C   GLU A  14      26.727  26.181  -5.839  1.00  1.08           C  
ATOM    188  O   GLU A  14      27.036  26.205  -7.029  1.00  1.08           O  
ATOM    189  CB  GLU A  14      28.384  27.185  -4.211  1.00  1.08           C  
ATOM    190  CG  GLU A  14      28.912  28.449  -3.518  1.00  1.08           C  
ATOM    191  CD  GLU A  14      30.243  28.249  -2.817  1.00  1.08           C  
ATOM    192  OE1 GLU A  14      30.724  27.142  -2.788  1.00  1.08           O  
ATOM    193  OE2 GLU A  14      30.771  29.211  -2.311  1.00  1.08           O  
ATOM    194  H   GLU A  14      25.326  28.487  -4.169  1.00  1.08           H  
ATOM    195  HA  GLU A  14      27.154  28.250  -5.583  1.00  1.08           H  
ATOM    196 1HB  GLU A  14      28.367  26.372  -3.505  1.00  1.08           H  
ATOM    197 2HB  GLU A  14      29.130  26.915  -4.958  1.00  1.08           H  
ATOM    198 1HG  GLU A  14      29.021  29.235  -4.262  1.00  1.08           H  
ATOM    199 2HG  GLU A  14      28.171  28.781  -2.788  1.00  1.08           H  
ATOM    200  N   TYR A  15      26.130  25.132  -5.277  1.00  1.04           N  
ATOM    201  CA  TYR A  15      25.796  23.899  -5.973  1.00  1.04           C  
ATOM    202  C   TYR A  15      24.558  24.015  -6.882  1.00  1.04           C  
ATOM    203  O   TYR A  15      24.210  23.080  -7.619  1.00  1.04           O  
ATOM    204  CB  TYR A  15      25.555  22.793  -4.968  1.00  1.04           C  
ATOM    205  CG  TYR A  15      26.765  22.377  -4.220  1.00  1.04           C  
ATOM    206  CD1 TYR A  15      26.906  22.747  -2.899  1.00  1.04           C  
ATOM    207  CD2 TYR A  15      27.739  21.611  -4.844  1.00  1.04           C  
ATOM    208  CE1 TYR A  15      28.018  22.353  -2.192  1.00  1.04           C  
ATOM    209  CE2 TYR A  15      28.855  21.215  -4.138  1.00  1.04           C  
ATOM    210  CZ  TYR A  15      28.997  21.582  -2.817  1.00  1.04           C  
ATOM    211  OH  TYR A  15      30.110  21.186  -2.109  1.00  1.04           O  
ATOM    212  H   TYR A  15      25.954  25.192  -4.281  1.00  1.04           H  
ATOM    213  HA  TYR A  15      26.644  23.629  -6.565  1.00  1.04           H  
ATOM    214 1HB  TYR A  15      24.792  23.109  -4.243  1.00  1.04           H  
ATOM    215 2HB  TYR A  15      25.179  21.927  -5.480  1.00  1.04           H  
ATOM    216  HD1 TYR A  15      26.133  23.349  -2.417  1.00  1.04           H  
ATOM    217  HD2 TYR A  15      27.619  21.321  -5.885  1.00  1.04           H  
ATOM    218  HE1 TYR A  15      28.127  22.645  -1.148  1.00  1.04           H  
ATOM    219  HE2 TYR A  15      29.624  20.612  -4.618  1.00  1.04           H  
ATOM    220  HH  TYR A  15      30.676  20.658  -2.677  1.00  1.04           H  
ATOM    221  N   ALA A  16      23.862  25.139  -6.795  1.00  0.99           N  
ATOM    222  CA  ALA A  16      22.637  25.323  -7.553  1.00  0.99           C  
ATOM    223  C   ALA A  16      22.855  25.186  -9.054  1.00  0.99           C  
ATOM    224  O   ALA A  16      23.851  25.666  -9.609  1.00  0.99           O  
ATOM    225  CB  ALA A  16      22.050  26.688  -7.256  1.00  0.99           C  
ATOM    226  H   ALA A  16      24.191  25.872  -6.182  1.00  0.99           H  
ATOM    227  HA  ALA A  16      21.930  24.555  -7.243  1.00  0.99           H  
ATOM    228 1HB  ALA A  16      21.114  26.806  -7.809  1.00  0.99           H  
ATOM    229 2HB  ALA A  16      21.859  26.781  -6.187  1.00  0.99           H  
ATOM    230 3HB  ALA A  16      22.752  27.460  -7.569  1.00  0.99           H  
ATOM    231  N   ASP A  17      21.886  24.525  -9.690  1.00  0.93           N  
ATOM    232  CA  ASP A  17      21.808  24.277 -11.130  1.00  0.93           C  
ATOM    233  C   ASP A  17      22.892  23.330 -11.673  1.00  0.93           C  
ATOM    234  O   ASP A  17      22.990  23.138 -12.887  1.00  0.93           O  
ATOM    235  CB  ASP A  17      21.881  25.602 -11.885  1.00  0.93           C  
ATOM    236  CG  ASP A  17      20.800  26.572 -11.460  1.00  0.93           C  
ATOM    237  OD1 ASP A  17      19.675  26.161 -11.316  1.00  0.93           O  
ATOM    238  OD2 ASP A  17      21.128  27.720 -11.229  1.00  0.93           O  
ATOM    239  H   ASP A  17      21.133  24.164  -9.123  1.00  0.93           H  
ATOM    240  HA  ASP A  17      20.839  23.820 -11.336  1.00  0.93           H  
ATOM    241 1HB  ASP A  17      22.838  26.054 -11.765  1.00  0.93           H  
ATOM    242 2HB  ASP A  17      21.760  25.408 -12.950  1.00  0.93           H  
ATOM    243  N   ARG A  18      23.669  22.698 -10.791  1.00  0.88           N  
ATOM    244  CA  ARG A  18      24.704  21.779 -11.248  1.00  0.88           C  
ATOM    245  C   ARG A  18      24.146  20.405 -11.604  1.00  0.88           C  
ATOM    246  O   ARG A  18      23.109  19.982 -11.088  1.00  0.88           O  
ATOM    247  CB  ARG A  18      25.816  21.668 -10.212  1.00  0.88           C  
ATOM    248  CG  ARG A  18      26.566  22.980 -10.024  1.00  0.88           C  
ATOM    249  CD  ARG A  18      27.644  22.945  -9.034  1.00  0.88           C  
ATOM    250  NE  ARG A  18      28.093  24.314  -8.678  1.00  0.88           N  
ATOM    251  CZ  ARG A  18      29.097  25.034  -9.220  1.00  0.88           C  
ATOM    252  NH1 ARG A  18      29.869  24.562 -10.154  1.00  0.88           N  
ATOM    253  NH2 ARG A  18      29.283  26.260  -8.769  1.00  0.88           N  
ATOM    254  H   ARG A  18      23.586  22.881  -9.789  1.00  0.88           H  
ATOM    255  HA  ARG A  18      25.140  22.208 -12.139  1.00  0.88           H  
ATOM    256 1HB  ARG A  18      25.403  21.369  -9.251  1.00  0.88           H  
ATOM    257 2HB  ARG A  18      26.523  20.908 -10.526  1.00  0.88           H  
ATOM    258 1HG  ARG A  18      27.048  23.177 -10.959  1.00  0.88           H  
ATOM    259 2HG  ARG A  18      25.872  23.787  -9.772  1.00  0.88           H  
ATOM    260 1HD  ARG A  18      27.321  22.418  -8.159  1.00  0.88           H  
ATOM    261 2HD  ARG A  18      28.483  22.441  -9.448  1.00  0.88           H  
ATOM    262  HE  ARG A  18      27.549  24.814  -7.974  1.00  0.88           H  
ATOM    263 1HH1 ARG A  18      29.724  23.625 -10.522  1.00  0.88           H  
ATOM    264 2HH1 ARG A  18      30.607  25.129 -10.533  1.00  0.88           H  
ATOM    265 1HH2 ARG A  18      28.641  26.607  -8.039  1.00  0.88           H  
ATOM    266 2HH2 ARG A  18      30.020  26.837  -9.139  1.00  0.88           H  
ATOM    267  N   ARG A  19      24.884  19.663 -12.431  1.00  0.83           N  
ATOM    268  CA  ARG A  19      24.483  18.306 -12.855  1.00  0.83           C  
ATOM    269  C   ARG A  19      24.316  17.386 -11.622  1.00  0.83           C  
ATOM    270  O   ARG A  19      23.436  16.519 -11.553  1.00  0.83           O  
ATOM    271  CB  ARG A  19      25.551  17.728 -13.754  1.00  0.83           C  
ATOM    272  CG  ARG A  19      25.735  18.398 -15.083  1.00  0.83           C  
ATOM    273  CD  ARG A  19      26.879  17.786 -15.828  1.00  0.83           C  
ATOM    274  NE  ARG A  19      27.181  18.499 -17.084  1.00  0.83           N  
ATOM    275  CZ  ARG A  19      27.973  18.023 -18.066  1.00  0.83           C  
ATOM    276  NH1 ARG A  19      28.519  16.843 -17.951  1.00  0.83           N  
ATOM    277  NH2 ARG A  19      28.198  18.752 -19.145  1.00  0.83           N  
ATOM    278  H   ARG A  19      25.726  20.093 -12.826  1.00  0.83           H  
ATOM    279  HA  ARG A  19      23.542  18.372 -13.399  1.00  0.83           H  
ATOM    280 1HB  ARG A  19      26.485  17.788 -13.268  1.00  0.83           H  
ATOM    281 2HB  ARG A  19      25.344  16.677 -13.941  1.00  0.83           H  
ATOM    282 1HG  ARG A  19      24.837  18.291 -15.670  1.00  0.83           H  
ATOM    283 2HG  ARG A  19      25.949  19.460 -14.934  1.00  0.83           H  
ATOM    284 1HD  ARG A  19      27.758  17.817 -15.202  1.00  0.83           H  
ATOM    285 2HD  ARG A  19      26.658  16.752 -16.062  1.00  0.83           H  
ATOM    286  HE  ARG A  19      26.848  19.471 -17.188  1.00  0.83           H  
ATOM    287 1HH1 ARG A  19      28.364  16.299 -17.114  1.00  0.83           H  
ATOM    288 2HH1 ARG A  19      29.113  16.487 -18.679  1.00  0.83           H  
ATOM    289 1HH2 ARG A  19      27.768  19.671 -19.240  1.00  0.83           H  
ATOM    290 2HH2 ARG A  19      28.786  18.393 -19.879  1.00  0.83           H  
ATOM    291  N   ALA A  20      25.124  17.644 -10.605  1.00  0.80           N  
ATOM    292  CA  ALA A  20      25.103  16.937  -9.333  1.00  0.80           C  
ATOM    293  C   ALA A  20      23.728  17.011  -8.649  1.00  0.80           C  
ATOM    294  O   ALA A  20      23.375  16.124  -7.874  1.00  0.80           O  
ATOM    295  CB  ALA A  20      26.151  17.535  -8.400  1.00  0.80           C  
ATOM    296  H   ALA A  20      25.852  18.330 -10.757  1.00  0.80           H  
ATOM    297  HA  ALA A  20      25.333  15.889  -9.523  1.00  0.80           H  
ATOM    298 1HB  ALA A  20      26.151  16.989  -7.464  1.00  0.80           H  
ATOM    299 2HB  ALA A  20      27.136  17.467  -8.860  1.00  0.80           H  
ATOM    300 3HB  ALA A  20      25.915  18.582  -8.214  1.00  0.80           H  
ATOM    301  N   ASN A  21      22.976  18.095  -8.889  1.00  0.78           N  
ATOM    302  CA  ASN A  21      21.669  18.306  -8.274  1.00  0.78           C  
ATOM    303  C   ASN A  21      20.461  17.890  -9.097  1.00  0.78           C  
ATOM    304  O   ASN A  21      19.321  18.163  -8.706  1.00  0.78           O  
ATOM    305  CB  ASN A  21      21.539  19.724  -7.769  1.00  0.78           C  
ATOM    306  CG  ASN A  21      22.269  19.821  -6.520  1.00  0.78           C  
ATOM    307  OD1 ASN A  21      22.261  18.793  -5.841  1.00  0.78           O  
ATOM    308  ND2 ASN A  21      22.813  20.924  -6.150  1.00  0.78           N  
ATOM    309  H   ASN A  21      23.286  18.789  -9.566  1.00  0.78           H  
ATOM    310  HA  ASN A  21      21.636  17.675  -7.385  1.00  0.78           H  
ATOM    311 1HB  ASN A  21      21.965  20.422  -8.499  1.00  0.78           H  
ATOM    312 2HB  ASN A  21      20.493  19.981  -7.613  1.00  0.78           H  
ATOM    313 1HD2 ASN A  21      23.243  20.971  -5.233  1.00  0.78           H  
ATOM    314 2HD2 ASN A  21      22.781  21.741  -6.738  1.00  0.78           H  
ATOM    315  N   ILE A  22      20.678  17.191 -10.196  1.00  0.76           N  
ATOM    316  CA  ILE A  22      19.571  16.718 -11.015  1.00  0.76           C  
ATOM    317  C   ILE A  22      18.660  15.791 -10.213  1.00  0.76           C  
ATOM    318  O   ILE A  22      17.441  15.859 -10.340  1.00  0.76           O  
ATOM    319  CB  ILE A  22      20.109  16.056 -12.263  1.00  0.76           C  
ATOM    320  CG1 ILE A  22      20.805  17.081 -13.079  1.00  0.76           C  
ATOM    321  CG2 ILE A  22      19.061  15.365 -13.053  1.00  0.76           C  
ATOM    322  CD1 ILE A  22      19.912  18.109 -13.561  1.00  0.76           C  
ATOM    323  H   ILE A  22      21.638  16.983 -10.495  1.00  0.76           H  
ATOM    324  HA  ILE A  22      18.985  17.585 -11.323  1.00  0.76           H  
ATOM    325  HB  ILE A  22      20.820  15.350 -11.971  1.00  0.76           H  
ATOM    326 1HG1 ILE A  22      21.527  17.577 -12.467  1.00  0.76           H  
ATOM    327 2HG1 ILE A  22      21.313  16.599 -13.902  1.00  0.76           H  
ATOM    328 1HG2 ILE A  22      19.525  14.893 -13.923  1.00  0.76           H  
ATOM    329 2HG2 ILE A  22      18.583  14.608 -12.433  1.00  0.76           H  
ATOM    330 3HG2 ILE A  22      18.343  16.075 -13.379  1.00  0.76           H  
ATOM    331 1HD1 ILE A  22      20.464  18.838 -14.124  1.00  0.76           H  
ATOM    332 2HD1 ILE A  22      19.178  17.638 -14.183  1.00  0.76           H  
ATOM    333 3HD1 ILE A  22      19.433  18.589 -12.728  1.00  0.76           H  
ATOM    334  N   GLY A  23      19.254  14.929  -9.385  1.00  0.74           N  
ATOM    335  CA  GLY A  23      18.492  14.017  -8.532  1.00  0.74           C  
ATOM    336  C   GLY A  23      17.507  14.813  -7.670  1.00  0.74           C  
ATOM    337  O   GLY A  23      16.303  14.529  -7.650  1.00  0.74           O  
ATOM    338  H   GLY A  23      20.264  14.917  -9.338  1.00  0.74           H  
ATOM    339 1HA  GLY A  23      17.957  13.303  -9.153  1.00  0.74           H  
ATOM    340 2HA  GLY A  23      19.177  13.454  -7.894  1.00  0.74           H  
ATOM    341  N   PHE A  24      18.020  15.826  -6.964  1.00  0.73           N  
ATOM    342  CA  PHE A  24      17.168  16.663  -6.128  1.00  0.73           C  
ATOM    343  C   PHE A  24      16.099  17.364  -6.945  1.00  0.73           C  
ATOM    344  O   PHE A  24      14.946  17.425  -6.523  1.00  0.73           O  
ATOM    345  CB  PHE A  24      17.980  17.737  -5.398  1.00  0.73           C  
ATOM    346  CG  PHE A  24      18.669  17.283  -4.182  1.00  0.73           C  
ATOM    347  CD1 PHE A  24      18.260  16.150  -3.539  1.00  0.73           C  
ATOM    348  CD2 PHE A  24      19.713  18.015  -3.641  1.00  0.73           C  
ATOM    349  CE1 PHE A  24      18.866  15.753  -2.399  1.00  0.73           C  
ATOM    350  CE2 PHE A  24      20.316  17.603  -2.480  1.00  0.73           C  
ATOM    351  CZ  PHE A  24      19.894  16.467  -1.858  1.00  0.73           C  
ATOM    352  H   PHE A  24      19.014  16.010  -7.015  1.00  0.73           H  
ATOM    353  HA  PHE A  24      16.675  16.030  -5.391  1.00  0.73           H  
ATOM    354 1HB  PHE A  24      18.733  18.139  -6.080  1.00  0.73           H  
ATOM    355 2HB  PHE A  24      17.319  18.562  -5.123  1.00  0.73           H  
ATOM    356  HD1 PHE A  24      17.433  15.568  -3.937  1.00  0.73           H  
ATOM    357  HD2 PHE A  24      20.047  18.927  -4.135  1.00  0.73           H  
ATOM    358  HE1 PHE A  24      18.518  14.883  -1.921  1.00  0.73           H  
ATOM    359  HE2 PHE A  24      21.120  18.172  -2.051  1.00  0.73           H  
ATOM    360  HZ  PHE A  24      20.366  16.139  -0.929  1.00  0.73           H  
ATOM    361  N   ARG A  25      16.454  17.855  -8.128  1.00  0.72           N  
ATOM    362  CA  ARG A  25      15.477  18.544  -8.958  1.00  0.72           C  
ATOM    363  C   ARG A  25      14.355  17.590  -9.381  1.00  0.72           C  
ATOM    364  O   ARG A  25      13.185  17.979  -9.432  1.00  0.72           O  
ATOM    365  CB  ARG A  25      16.174  19.176 -10.144  1.00  0.72           C  
ATOM    366  CG  ARG A  25      17.042  20.378  -9.779  1.00  0.72           C  
ATOM    367  CD  ARG A  25      17.876  20.866 -10.917  1.00  0.72           C  
ATOM    368  NE  ARG A  25      17.080  21.418 -12.007  1.00  0.72           N  
ATOM    369  CZ  ARG A  25      17.584  21.852 -13.183  1.00  0.72           C  
ATOM    370  NH1 ARG A  25      18.879  21.802 -13.410  1.00  0.72           N  
ATOM    371  NH2 ARG A  25      16.777  22.337 -14.107  1.00  0.72           N  
ATOM    372  H   ARG A  25      17.423  17.784  -8.441  1.00  0.72           H  
ATOM    373  HA  ARG A  25      15.039  19.350  -8.368  1.00  0.72           H  
ATOM    374 1HB  ARG A  25      16.822  18.443 -10.592  1.00  0.72           H  
ATOM    375 2HB  ARG A  25      15.441  19.488 -10.882  1.00  0.72           H  
ATOM    376 1HG  ARG A  25      16.397  21.195  -9.451  1.00  0.72           H  
ATOM    377 2HG  ARG A  25      17.706  20.101  -8.963  1.00  0.72           H  
ATOM    378 1HD  ARG A  25      18.558  21.639 -10.565  1.00  0.72           H  
ATOM    379 2HD  ARG A  25      18.450  20.038 -11.302  1.00  0.72           H  
ATOM    380  HE  ARG A  25      16.078  21.480 -11.872  1.00  0.72           H  
ATOM    381 1HH1 ARG A  25      19.505  21.441 -12.702  1.00  0.72           H  
ATOM    382 2HH1 ARG A  25      19.250  22.146 -14.287  1.00  0.72           H  
ATOM    383 1HH2 ARG A  25      15.781  22.384 -13.935  1.00  0.72           H  
ATOM    384 2HH2 ARG A  25      17.155  22.668 -14.983  1.00  0.72           H  
ATOM    385  N   ALA A  26      14.697  16.329  -9.663  1.00  0.72           N  
ATOM    386  CA  ALA A  26      13.681  15.342 -10.004  1.00  0.72           C  
ATOM    387  C   ALA A  26      12.723  15.150  -8.829  1.00  0.72           C  
ATOM    388  O   ALA A  26      11.504  15.051  -9.007  1.00  0.72           O  
ATOM    389  CB  ALA A  26      14.325  14.024 -10.361  1.00  0.72           C  
ATOM    390  H   ALA A  26      15.682  16.059  -9.653  1.00  0.72           H  
ATOM    391  HA  ALA A  26      13.114  15.715 -10.856  1.00  0.72           H  
ATOM    392 1HB  ALA A  26      13.568  13.320 -10.620  1.00  0.72           H  
ATOM    393 2HB  ALA A  26      14.997  14.148 -11.193  1.00  0.72           H  
ATOM    394 3HB  ALA A  26      14.885  13.651  -9.512  1.00  0.72           H  
ATOM    395  N   LEU A  27      13.279  15.156  -7.614  1.00  0.72           N  
ATOM    396  CA  LEU A  27      12.478  14.985  -6.413  1.00  0.72           C  
ATOM    397  C   LEU A  27      11.558  16.204  -6.265  1.00  0.72           C  
ATOM    398  O   LEU A  27      10.375  16.060  -5.953  1.00  0.72           O  
ATOM    399  CB  LEU A  27      13.378  14.854  -5.184  1.00  0.72           C  
ATOM    400  CG  LEU A  27      12.724  14.511  -3.864  1.00  0.72           C  
ATOM    401  CD1 LEU A  27      12.075  13.132  -3.954  1.00  0.72           C  
ATOM    402  CD2 LEU A  27      13.750  14.549  -2.826  1.00  0.72           C  
ATOM    403  H   LEU A  27      14.296  15.234  -7.537  1.00  0.72           H  
ATOM    404  HA  LEU A  27      11.872  14.090  -6.517  1.00  0.72           H  
ATOM    405 1HB  LEU A  27      14.132  14.096  -5.393  1.00  0.72           H  
ATOM    406 2HB  LEU A  27      13.888  15.798  -5.033  1.00  0.72           H  
ATOM    407  HG  LEU A  27      11.948  15.242  -3.630  1.00  0.72           H  
ATOM    408 1HD1 LEU A  27      11.623  12.872  -3.017  1.00  0.72           H  
ATOM    409 2HD1 LEU A  27      11.330  13.149  -4.716  1.00  0.72           H  
ATOM    410 3HD1 LEU A  27      12.835  12.386  -4.196  1.00  0.72           H  
ATOM    411 1HD2 LEU A  27      13.296  14.316  -1.867  1.00  0.72           H  
ATOM    412 2HD2 LEU A  27      14.520  13.830  -3.050  1.00  0.72           H  
ATOM    413 3HD2 LEU A  27      14.183  15.545  -2.806  1.00  0.72           H  
ATOM    414  N   GLU A  28      12.099  17.409  -6.512  1.00  0.72           N  
ATOM    415  CA  GLU A  28      11.299  18.632  -6.417  1.00  0.72           C  
ATOM    416  C   GLU A  28      10.153  18.588  -7.419  1.00  0.72           C  
ATOM    417  O   GLU A  28       9.043  19.041  -7.119  1.00  0.72           O  
ATOM    418  CB  GLU A  28      12.141  19.895  -6.670  1.00  0.72           C  
ATOM    419  CG  GLU A  28      13.138  20.268  -5.571  1.00  0.72           C  
ATOM    420  CD  GLU A  28      13.996  21.477  -5.942  1.00  0.72           C  
ATOM    421  OE1 GLU A  28      13.948  21.897  -7.077  1.00  0.72           O  
ATOM    422  OE2 GLU A  28      14.686  21.981  -5.085  1.00  0.72           O  
ATOM    423  H   GLU A  28      13.090  17.467  -6.746  1.00  0.72           H  
ATOM    424  HA  GLU A  28      10.878  18.696  -5.422  1.00  0.72           H  
ATOM    425 1HB  GLU A  28      12.703  19.768  -7.590  1.00  0.72           H  
ATOM    426 2HB  GLU A  28      11.476  20.744  -6.816  1.00  0.72           H  
ATOM    427 1HG  GLU A  28      12.588  20.489  -4.656  1.00  0.72           H  
ATOM    428 2HG  GLU A  28      13.782  19.414  -5.374  1.00  0.72           H  
ATOM    429  N   ALA A  29      10.410  18.039  -8.612  1.00  0.73           N  
ATOM    430  CA  ALA A  29       9.371  17.914  -9.620  1.00  0.73           C  
ATOM    431  C   ALA A  29       8.234  17.039  -9.094  1.00  0.73           C  
ATOM    432  O   ALA A  29       7.064  17.352  -9.319  1.00  0.73           O  
ATOM    433  CB  ALA A  29       9.940  17.348 -10.910  1.00  0.73           C  
ATOM    434  H   ALA A  29      11.359  17.726  -8.824  1.00  0.73           H  
ATOM    435  HA  ALA A  29       8.973  18.909  -9.818  1.00  0.73           H  
ATOM    436 1HB  ALA A  29       9.155  17.285 -11.662  1.00  0.73           H  
ATOM    437 2HB  ALA A  29      10.741  17.994 -11.270  1.00  0.73           H  
ATOM    438 3HB  ALA A  29      10.337  16.357 -10.729  1.00  0.73           H  
ATOM    439  N   LEU A  30       8.568  15.972  -8.350  1.00  0.75           N  
ATOM    440  CA  LEU A  30       7.535  15.113  -7.767  1.00  0.75           C  
ATOM    441  C   LEU A  30       6.748  15.881  -6.711  1.00  0.75           C  
ATOM    442  O   LEU A  30       5.524  15.787  -6.631  1.00  0.75           O  
ATOM    443  CB  LEU A  30       8.150  13.907  -7.070  1.00  0.75           C  
ATOM    444  CG  LEU A  30       8.837  12.911  -7.912  1.00  0.75           C  
ATOM    445  CD1 LEU A  30       9.505  11.963  -7.011  1.00  0.75           C  
ATOM    446  CD2 LEU A  30       7.869  12.200  -8.788  1.00  0.75           C  
ATOM    447  H   LEU A  30       9.558  15.745  -8.223  1.00  0.75           H  
ATOM    448  HA  LEU A  30       6.861  14.785  -8.555  1.00  0.75           H  
ATOM    449 1HB  LEU A  30       8.859  14.250  -6.333  1.00  0.75           H  
ATOM    450 2HB  LEU A  30       7.359  13.388  -6.540  1.00  0.75           H  
ATOM    451  HG  LEU A  30       9.589  13.412  -8.524  1.00  0.75           H  
ATOM    452 1HD1 LEU A  30      10.030  11.255  -7.592  1.00  0.75           H  
ATOM    453 2HD1 LEU A  30      10.188  12.497  -6.402  1.00  0.75           H  
ATOM    454 3HD1 LEU A  30       8.772  11.462  -6.384  1.00  0.75           H  
ATOM    455 1HD2 LEU A  30       8.413  11.477  -9.390  1.00  0.75           H  
ATOM    456 2HD2 LEU A  30       7.137  11.689  -8.194  1.00  0.75           H  
ATOM    457 3HD2 LEU A  30       7.377  12.908  -9.419  1.00  0.75           H  
ATOM    458  N   ILE A  31       7.449  16.685  -5.916  1.00  0.78           N  
ATOM    459  CA  ILE A  31       6.784  17.444  -4.865  1.00  0.78           C  
ATOM    460  C   ILE A  31       5.769  18.369  -5.524  1.00  0.78           C  
ATOM    461  O   ILE A  31       4.610  18.459  -5.104  1.00  0.78           O  
ATOM    462  CB  ILE A  31       7.824  18.216  -4.002  1.00  0.78           C  
ATOM    463  CG1 ILE A  31       8.660  17.204  -3.200  1.00  0.78           C  
ATOM    464  CG2 ILE A  31       7.188  19.223  -3.059  1.00  0.78           C  
ATOM    465  CD1 ILE A  31       9.894  17.759  -2.521  1.00  0.78           C  
ATOM    466  H   ILE A  31       8.465  16.730  -6.023  1.00  0.78           H  
ATOM    467  HA  ILE A  31       6.251  16.752  -4.218  1.00  0.78           H  
ATOM    468  HB  ILE A  31       8.494  18.745  -4.669  1.00  0.78           H  
ATOM    469 1HG1 ILE A  31       8.024  16.783  -2.433  1.00  0.78           H  
ATOM    470 2HG1 ILE A  31       8.975  16.412  -3.876  1.00  0.78           H  
ATOM    471 1HG2 ILE A  31       7.967  19.739  -2.501  1.00  0.78           H  
ATOM    472 2HG2 ILE A  31       6.612  19.950  -3.632  1.00  0.78           H  
ATOM    473 3HG2 ILE A  31       6.543  18.725  -2.364  1.00  0.78           H  
ATOM    474 1HD1 ILE A  31      10.400  16.956  -1.983  1.00  0.78           H  
ATOM    475 2HD1 ILE A  31      10.569  18.172  -3.258  1.00  0.78           H  
ATOM    476 3HD1 ILE A  31       9.603  18.540  -1.818  1.00  0.78           H  
ATOM    477  N   ALA A  32       6.189  19.045  -6.592  1.00  0.81           N  
ATOM    478  CA  ALA A  32       5.271  19.905  -7.317  1.00  0.81           C  
ATOM    479  C   ALA A  32       4.115  19.115  -7.955  1.00  0.81           C  
ATOM    480  O   ALA A  32       2.955  19.514  -7.847  1.00  0.81           O  
ATOM    481  CB  ALA A  32       6.030  20.654  -8.396  1.00  0.81           C  
ATOM    482  H   ALA A  32       7.159  18.956  -6.897  1.00  0.81           H  
ATOM    483  HA  ALA A  32       4.848  20.616  -6.610  1.00  0.81           H  
ATOM    484 1HB  ALA A  32       5.353  21.323  -8.922  1.00  0.81           H  
ATOM    485 2HB  ALA A  32       6.834  21.230  -7.938  1.00  0.81           H  
ATOM    486 3HB  ALA A  32       6.456  19.938  -9.099  1.00  0.81           H  
ATOM    487  N   ALA A  33       4.423  17.961  -8.562  1.00  0.86           N  
ATOM    488  CA  ALA A  33       3.437  17.130  -9.264  1.00  0.86           C  
ATOM    489  C   ALA A  33       2.314  16.650  -8.369  1.00  0.86           C  
ATOM    490  O   ALA A  33       1.161  16.555  -8.794  1.00  0.86           O  
ATOM    491  CB  ALA A  33       4.110  15.912  -9.863  1.00  0.86           C  
ATOM    492  H   ALA A  33       5.396  17.669  -8.601  1.00  0.86           H  
ATOM    493  HA  ALA A  33       3.004  17.733 -10.060  1.00  0.86           H  
ATOM    494 1HB  ALA A  33       3.377  15.324 -10.408  1.00  0.86           H  
ATOM    495 2HB  ALA A  33       4.904  16.229 -10.538  1.00  0.86           H  
ATOM    496 3HB  ALA A  33       4.533  15.310  -9.063  1.00  0.86           H  
ATOM    497  N   PHE A  34       2.646  16.361  -7.121  1.00  0.92           N  
ATOM    498  CA  PHE A  34       1.671  15.860  -6.176  1.00  0.92           C  
ATOM    499  C   PHE A  34       1.116  16.981  -5.285  1.00  0.92           C  
ATOM    500  O   PHE A  34       0.413  16.700  -4.313  1.00  0.92           O  
ATOM    501  CB  PHE A  34       2.298  14.764  -5.301  1.00  0.92           C  
ATOM    502  CG  PHE A  34       2.715  13.476  -5.988  1.00  0.92           C  
ATOM    503  CD1 PHE A  34       4.063  13.134  -6.075  1.00  0.92           C  
ATOM    504  CD2 PHE A  34       1.791  12.607  -6.531  1.00  0.92           C  
ATOM    505  CE1 PHE A  34       4.471  11.968  -6.686  1.00  0.92           C  
ATOM    506  CE2 PHE A  34       2.203  11.438  -7.142  1.00  0.92           C  
ATOM    507  CZ  PHE A  34       3.544  11.118  -7.222  1.00  0.92           C  
ATOM    508  H   PHE A  34       3.625  16.441  -6.838  1.00  0.92           H  
ATOM    509  HA  PHE A  34       0.841  15.427  -6.736  1.00  0.92           H  
ATOM    510 1HB  PHE A  34       3.206  15.175  -4.895  1.00  0.92           H  
ATOM    511 2HB  PHE A  34       1.639  14.520  -4.471  1.00  0.92           H  
ATOM    512  HD1 PHE A  34       4.801  13.797  -5.639  1.00  0.92           H  
ATOM    513  HD2 PHE A  34       0.729  12.848  -6.472  1.00  0.92           H  
ATOM    514  HE1 PHE A  34       5.521  11.723  -6.729  1.00  0.92           H  
ATOM    515  HE2 PHE A  34       1.468  10.768  -7.556  1.00  0.92           H  
ATOM    516  HZ  PHE A  34       3.861  10.194  -7.705  1.00  0.92           H  
ATOM    517  N   ASN A  35       1.427  18.250  -5.613  1.00  0.98           N  
ATOM    518  CA  ASN A  35       0.982  19.414  -4.836  1.00  0.98           C  
ATOM    519  C   ASN A  35       1.346  19.314  -3.353  1.00  0.98           C  
ATOM    520  O   ASN A  35       0.512  19.578  -2.483  1.00  0.98           O  
ATOM    521  CB  ASN A  35      -0.515  19.618  -4.998  1.00  0.98           C  
ATOM    522  CG  ASN A  35      -0.908  19.954  -6.416  1.00  0.98           C  
ATOM    523  OD1 ASN A  35      -0.306  20.825  -7.058  1.00  0.98           O  
ATOM    524  ND2 ASN A  35      -1.910  19.273  -6.919  1.00  0.98           N  
ATOM    525  H   ASN A  35       1.995  18.439  -6.439  1.00  0.98           H  
ATOM    526  HA  ASN A  35       1.496  20.292  -5.232  1.00  0.98           H  
ATOM    527 1HB  ASN A  35      -1.052  18.724  -4.686  1.00  0.98           H  
ATOM    528 2HB  ASN A  35      -0.836  20.430  -4.347  1.00  0.98           H  
ATOM    529 1HD2 ASN A  35      -2.213  19.449  -7.855  1.00  0.98           H  
ATOM    530 2HD2 ASN A  35      -2.367  18.576  -6.367  1.00  0.98           H  
ATOM    531  N   LEU A  36       2.584  18.923  -3.068  1.00  1.03           N  
ATOM    532  CA  LEU A  36       3.034  18.722  -1.700  1.00  1.03           C  
ATOM    533  C   LEU A  36       3.893  19.834  -1.126  1.00  1.03           C  
ATOM    534  O   LEU A  36       4.529  20.601  -1.851  1.00  1.03           O  
ATOM    535  CB  LEU A  36       3.852  17.450  -1.654  1.00  1.03           C  
ATOM    536  CG  LEU A  36       3.173  16.309  -2.176  1.00  1.03           C  
ATOM    537  CD1 LEU A  36       4.108  15.177  -2.199  1.00  1.03           C  
ATOM    538  CD2 LEU A  36       1.942  16.019  -1.372  1.00  1.03           C  
ATOM    539  H   LEU A  36       3.238  18.734  -3.829  1.00  1.03           H  
ATOM    540  HA  LEU A  36       2.154  18.613  -1.068  1.00  1.03           H  
ATOM    541 1HB  LEU A  36       4.721  17.579  -2.261  1.00  1.03           H  
ATOM    542 2HB  LEU A  36       4.160  17.247  -0.625  1.00  1.03           H  
ATOM    543  HG  LEU A  36       2.888  16.523  -3.176  1.00  1.03           H  
ATOM    544 1HD1 LEU A  36       3.598  14.346  -2.641  1.00  1.03           H  
ATOM    545 2HD1 LEU A  36       4.968  15.431  -2.802  1.00  1.03           H  
ATOM    546 3HD1 LEU A  36       4.426  14.939  -1.186  1.00  1.03           H  
ATOM    547 1HD2 LEU A  36       1.429  15.160  -1.801  1.00  1.03           H  
ATOM    548 2HD2 LEU A  36       2.224  15.812  -0.338  1.00  1.03           H  
ATOM    549 3HD2 LEU A  36       1.279  16.884  -1.401  1.00  1.03           H  
ATOM    550  N   ASP A  37       3.899  19.881   0.196  1.00  1.08           N  
ATOM    551  CA  ASP A  37       4.755  20.730   1.007  1.00  1.08           C  
ATOM    552  C   ASP A  37       5.834  19.821   1.570  1.00  1.08           C  
ATOM    553  O   ASP A  37       5.770  18.609   1.362  1.00  1.08           O  
ATOM    554  CB  ASP A  37       3.968  21.380   2.147  1.00  1.08           C  
ATOM    555  CG  ASP A  37       2.892  22.355   1.672  1.00  1.08           C  
ATOM    556  OD1 ASP A  37       3.140  23.091   0.750  1.00  1.08           O  
ATOM    557  OD2 ASP A  37       1.826  22.340   2.236  1.00  1.08           O  
ATOM    558  H   ASP A  37       3.290  19.239   0.683  1.00  1.08           H  
ATOM    559  HA  ASP A  37       5.218  21.496   0.384  1.00  1.08           H  
ATOM    560 1HB  ASP A  37       3.494  20.603   2.746  1.00  1.08           H  
ATOM    561 2HB  ASP A  37       4.655  21.915   2.802  1.00  1.08           H  
ATOM    562  N   PHE A  38       6.811  20.376   2.272  1.00  1.11           N  
ATOM    563  CA  PHE A  38       7.837  19.537   2.890  1.00  1.11           C  
ATOM    564  C   PHE A  38       8.291  20.133   4.219  1.00  1.11           C  
ATOM    565  O   PHE A  38       8.046  21.311   4.496  1.00  1.11           O  
ATOM    566  CB  PHE A  38       9.002  19.300   1.912  1.00  1.11           C  
ATOM    567  CG  PHE A  38       9.765  20.488   1.499  1.00  1.11           C  
ATOM    568  CD1 PHE A  38      10.889  20.859   2.192  1.00  1.11           C  
ATOM    569  CD2 PHE A  38       9.371  21.233   0.398  1.00  1.11           C  
ATOM    570  CE1 PHE A  38      11.630  21.959   1.816  1.00  1.11           C  
ATOM    571  CE2 PHE A  38      10.100  22.336   0.009  1.00  1.11           C  
ATOM    572  CZ  PHE A  38      11.236  22.703   0.723  1.00  1.11           C  
ATOM    573  H   PHE A  38       6.838  21.378   2.396  1.00  1.11           H  
ATOM    574  HA  PHE A  38       7.400  18.564   3.112  1.00  1.11           H  
ATOM    575 1HB  PHE A  38       9.701  18.596   2.366  1.00  1.11           H  
ATOM    576 2HB  PHE A  38       8.617  18.825   1.009  1.00  1.11           H  
ATOM    577  HD1 PHE A  38      11.180  20.261   3.039  1.00  1.11           H  
ATOM    578  HD2 PHE A  38       8.479  20.937  -0.161  1.00  1.11           H  
ATOM    579  HE1 PHE A  38      12.522  22.239   2.379  1.00  1.11           H  
ATOM    580  HE2 PHE A  38       9.788  22.920  -0.858  1.00  1.11           H  
ATOM    581  HZ  PHE A  38      11.814  23.573   0.417  1.00  1.11           H  
ATOM    582  N   GLU A  39       8.944  19.311   5.042  1.00  1.13           N  
ATOM    583  CA  GLU A  39       9.375  19.733   6.373  1.00  1.13           C  
ATOM    584  C   GLU A  39      10.706  19.132   6.783  1.00  1.13           C  
ATOM    585  O   GLU A  39      11.178  18.160   6.198  1.00  1.13           O  
ATOM    586  CB  GLU A  39       8.324  19.329   7.409  1.00  1.13           C  
ATOM    587  CG  GLU A  39       8.131  17.812   7.547  1.00  1.13           C  
ATOM    588  CD  GLU A  39       7.052  17.431   8.545  1.00  1.13           C  
ATOM    589  OE1 GLU A  39       6.411  18.316   9.064  1.00  1.13           O  
ATOM    590  OE2 GLU A  39       6.875  16.258   8.788  1.00  1.13           O  
ATOM    591  H   GLU A  39       9.115  18.350   4.743  1.00  1.13           H  
ATOM    592  HA  GLU A  39       9.479  20.819   6.372  1.00  1.13           H  
ATOM    593 1HB  GLU A  39       8.605  19.722   8.386  1.00  1.13           H  
ATOM    594 2HB  GLU A  39       7.363  19.769   7.140  1.00  1.13           H  
ATOM    595 1HG  GLU A  39       7.876  17.397   6.569  1.00  1.13           H  
ATOM    596 2HG  GLU A  39       9.080  17.369   7.858  1.00  1.13           H  
ATOM    597  N   LEU A  40      11.350  19.731   7.773  1.00  1.14           N  
ATOM    598  CA  LEU A  40      12.626  19.186   8.207  1.00  1.14           C  
ATOM    599  C   LEU A  40      12.413  18.069   9.209  1.00  1.14           C  
ATOM    600  O   LEU A  40      11.795  18.268  10.262  1.00  1.14           O  
ATOM    601  CB  LEU A  40      13.493  20.265   8.854  1.00  1.14           C  
ATOM    602  CG  LEU A  40      14.875  19.809   9.271  1.00  1.14           C  
ATOM    603  CD1 LEU A  40      15.671  19.461   8.011  1.00  1.14           C  
ATOM    604  CD2 LEU A  40      15.543  20.898  10.071  1.00  1.14           C  
ATOM    605  H   LEU A  40      10.951  20.539   8.230  1.00  1.14           H  
ATOM    606  HA  LEU A  40      13.154  18.785   7.347  1.00  1.14           H  
ATOM    607 1HB  LEU A  40      13.622  21.075   8.161  1.00  1.14           H  
ATOM    608 2HB  LEU A  40      12.983  20.642   9.739  1.00  1.14           H  
ATOM    609  HG  LEU A  40      14.795  18.905   9.879  1.00  1.14           H  
ATOM    610 1HD1 LEU A  40      16.665  19.107   8.282  1.00  1.14           H  
ATOM    611 2HD1 LEU A  40      15.149  18.694   7.472  1.00  1.14           H  
ATOM    612 3HD1 LEU A  40      15.761  20.339   7.385  1.00  1.14           H  
ATOM    613 1HD2 LEU A  40      16.537  20.570  10.372  1.00  1.14           H  
ATOM    614 2HD2 LEU A  40      15.625  21.798   9.458  1.00  1.14           H  
ATOM    615 3HD2 LEU A  40      14.947  21.114  10.957  1.00  1.14           H  
ATOM    616  N   ASP A  41      12.921  16.882   8.918  1.00  1.14           N  
ATOM    617  CA  ASP A  41      12.719  15.816   9.878  1.00  1.14           C  
ATOM    618  C   ASP A  41      13.791  15.898  10.901  1.00  1.14           C  
ATOM    619  O   ASP A  41      14.809  15.250  10.776  1.00  1.14           O  
ATOM    620  CB  ASP A  41      12.744  14.433   9.240  1.00  1.14           C  
ATOM    621  CG  ASP A  41      12.499  13.276  10.238  1.00  1.14           C  
ATOM    622  OD1 ASP A  41      12.675  13.459  11.449  1.00  1.14           O  
ATOM    623  OD2 ASP A  41      12.111  12.218   9.781  1.00  1.14           O  
ATOM    624  H   ASP A  41      13.469  16.727   8.068  1.00  1.14           H  
ATOM    625  HA  ASP A  41      11.753  15.953  10.367  1.00  1.14           H  
ATOM    626 1HB  ASP A  41      11.998  14.380   8.494  1.00  1.14           H  
ATOM    627 2HB  ASP A  41      13.711  14.280   8.746  1.00  1.14           H  
ATOM    628  N   LYS A  42      13.523  16.594  11.982  1.00  1.13           N  
ATOM    629  CA  LYS A  42      14.553  16.880  12.978  1.00  1.13           C  
ATOM    630  C   LYS A  42      15.299  15.660  13.562  1.00  1.13           C  
ATOM    631  O   LYS A  42      16.315  15.842  14.237  1.00  1.13           O  
ATOM    632  CB  LYS A  42      13.964  17.738  14.091  1.00  1.13           C  
ATOM    633  CG  LYS A  42      13.639  19.157  13.618  1.00  1.13           C  
ATOM    634  CD  LYS A  42      13.053  20.013  14.725  1.00  1.13           C  
ATOM    635  CE  LYS A  42      12.759  21.422  14.223  1.00  1.13           C  
ATOM    636  NZ  LYS A  42      12.161  22.277  15.286  1.00  1.13           N  
ATOM    637  H   LYS A  42      12.619  17.064  12.001  1.00  1.13           H  
ATOM    638  HA  LYS A  42      15.308  17.490  12.482  1.00  1.13           H  
ATOM    639 1HB  LYS A  42      13.048  17.279  14.462  1.00  1.13           H  
ATOM    640 2HB  LYS A  42      14.668  17.802  14.921  1.00  1.13           H  
ATOM    641 1HG  LYS A  42      14.551  19.630  13.251  1.00  1.13           H  
ATOM    642 2HG  LYS A  42      12.926  19.106  12.789  1.00  1.13           H  
ATOM    643 1HD  LYS A  42      12.128  19.561  15.084  1.00  1.13           H  
ATOM    644 2HD  LYS A  42      13.758  20.071  15.555  1.00  1.13           H  
ATOM    645 1HE  LYS A  42      13.687  21.879  13.881  1.00  1.13           H  
ATOM    646 2HE  LYS A  42      12.065  21.362  13.384  1.00  1.13           H  
ATOM    647 1HZ  LYS A  42      11.981  23.199  14.915  1.00  1.13           H  
ATOM    648 2HZ  LYS A  42      11.294  21.866  15.601  1.00  1.13           H  
ATOM    649 3HZ  LYS A  42      12.803  22.347  16.063  1.00  1.13           H  
ATOM    650  N   LYS A  43      14.805  14.429  13.363  1.00  1.10           N  
ATOM    651  CA  LYS A  43      15.522  13.262  13.883  1.00  1.10           C  
ATOM    652  C   LYS A  43      16.671  12.846  12.933  1.00  1.10           C  
ATOM    653  O   LYS A  43      17.569  12.088  13.310  1.00  1.10           O  
ATOM    654  CB  LYS A  43      14.558  12.095  14.101  1.00  1.10           C  
ATOM    655  CG  LYS A  43      13.538  12.328  15.211  1.00  1.10           C  
ATOM    656  CD  LYS A  43      12.595  11.137  15.377  1.00  1.10           C  
ATOM    657  CE  LYS A  43      11.581  11.390  16.493  1.00  1.10           C  
ATOM    658  NZ  LYS A  43      10.622  10.260  16.647  1.00  1.10           N  
ATOM    659  H   LYS A  43      13.966  14.284  12.776  1.00  1.10           H  
ATOM    660  HA  LYS A  43      15.964  13.526  14.843  1.00  1.10           H  
ATOM    661 1HB  LYS A  43      14.000  11.919  13.174  1.00  1.10           H  
ATOM    662 2HB  LYS A  43      15.119  11.192  14.327  1.00  1.10           H  
ATOM    663 1HG  LYS A  43      14.059  12.507  16.151  1.00  1.10           H  
ATOM    664 2HG  LYS A  43      12.949  13.213  14.967  1.00  1.10           H  
ATOM    665 1HD  LYS A  43      12.062  10.968  14.438  1.00  1.10           H  
ATOM    666 2HD  LYS A  43      13.171  10.245  15.616  1.00  1.10           H  
ATOM    667 1HE  LYS A  43      12.114  11.531  17.432  1.00  1.10           H  
ATOM    668 2HE  LYS A  43      11.022  12.297  16.264  1.00  1.10           H  
ATOM    669 1HZ  LYS A  43       9.973  10.470  17.391  1.00  1.10           H  
ATOM    670 2HZ  LYS A  43      10.114  10.129  15.784  1.00  1.10           H  
ATOM    671 3HZ  LYS A  43      11.127   9.416  16.871  1.00  1.10           H  
ATOM    672  N   LEU A  44      16.588  13.309  11.685  1.00  1.06           N  
ATOM    673  CA  LEU A  44      17.537  13.055  10.601  1.00  1.06           C  
ATOM    674  C   LEU A  44      18.052  14.381  10.022  1.00  1.06           C  
ATOM    675  O   LEU A  44      17.303  15.340   9.912  1.00  1.06           O  
ATOM    676  CB  LEU A  44      16.855  12.299   9.446  1.00  1.06           C  
ATOM    677  CG  LEU A  44      16.569  10.808   9.585  1.00  1.06           C  
ATOM    678  CD1 LEU A  44      15.306  10.547  10.401  1.00  1.06           C  
ATOM    679  CD2 LEU A  44      16.390  10.276   8.197  1.00  1.06           C  
ATOM    680  H   LEU A  44      15.812  13.930  11.470  1.00  1.06           H  
ATOM    681  HA  LEU A  44      18.358  12.468  11.001  1.00  1.06           H  
ATOM    682 1HB  LEU A  44      15.892  12.786   9.264  1.00  1.06           H  
ATOM    683 2HB  LEU A  44      17.467  12.427   8.546  1.00  1.06           H  
ATOM    684  HG  LEU A  44      17.410  10.311  10.074  1.00  1.06           H  
ATOM    685 1HD1 LEU A  44      15.126   9.475  10.451  1.00  1.06           H  
ATOM    686 2HD1 LEU A  44      15.419  10.932  11.394  1.00  1.06           H  
ATOM    687 3HD1 LEU A  44      14.454  11.033   9.922  1.00  1.06           H  
ATOM    688 1HD2 LEU A  44      16.195   9.209   8.235  1.00  1.06           H  
ATOM    689 2HD2 LEU A  44      15.552  10.783   7.722  1.00  1.06           H  
ATOM    690 3HD2 LEU A  44      17.286  10.462   7.631  1.00  1.06           H  
ATOM    691  N   PRO A  45      19.272  14.483   9.520  1.00  1.01           N  
ATOM    692  CA  PRO A  45      19.731  15.669   8.823  1.00  1.01           C  
ATOM    693  C   PRO A  45      19.176  15.679   7.395  1.00  1.01           C  
ATOM    694  O   PRO A  45      19.939  15.616   6.427  1.00  1.01           O  
ATOM    695  CB  PRO A  45      21.249  15.491   8.872  1.00  1.01           C  
ATOM    696  CG  PRO A  45      21.439  13.985   8.845  1.00  1.01           C  
ATOM    697  CD  PRO A  45      20.264  13.425   9.672  1.00  1.01           C  
ATOM    698  HA  PRO A  45      19.412  16.567   9.373  1.00  1.01           H  
ATOM    699 1HB  PRO A  45      21.711  15.997   8.016  1.00  1.01           H  
ATOM    700 2HB  PRO A  45      21.655  15.960   9.780  1.00  1.01           H  
ATOM    701 1HG  PRO A  45      21.417  13.627   7.799  1.00  1.01           H  
ATOM    702 2HG  PRO A  45      22.420  13.709   9.250  1.00  1.01           H  
ATOM    703 1HD  PRO A  45      19.903  12.486   9.236  1.00  1.01           H  
ATOM    704 2HD  PRO A  45      20.554  13.311  10.725  1.00  1.01           H  
ATOM    705  N   ALA A  46      17.845  15.754   7.277  1.00  0.96           N  
ATOM    706  CA  ALA A  46      17.162  15.656   5.987  1.00  0.96           C  
ATOM    707  C   ALA A  46      15.795  16.307   5.951  1.00  0.96           C  
ATOM    708  O   ALA A  46      15.088  16.341   6.964  1.00  0.96           O  
ATOM    709  CB  ALA A  46      16.952  14.212   5.633  1.00  0.96           C  
ATOM    710  H   ALA A  46      17.305  15.839   8.136  1.00  0.96           H  
ATOM    711  HA  ALA A  46      17.784  16.118   5.235  1.00  0.96           H  
ATOM    712 1HB  ALA A  46      16.483  14.201   4.666  1.00  0.96           H  
ATOM    713 2HB  ALA A  46      17.906  13.690   5.599  1.00  0.96           H  
ATOM    714 3HB  ALA A  46      16.308  13.739   6.373  1.00  0.96           H  
ATOM    715  N   TRP A  47      15.403  16.748   4.758  1.00  0.91           N  
ATOM    716  CA  TRP A  47      14.055  17.242   4.535  1.00  0.91           C  
ATOM    717  C   TRP A  47      13.209  16.081   4.044  1.00  0.91           C  
ATOM    718  O   TRP A  47      13.675  15.252   3.248  1.00  0.91           O  
ATOM    719  CB  TRP A  47      14.060  18.369   3.508  1.00  0.91           C  
ATOM    720  CG  TRP A  47      14.742  19.601   3.983  1.00  0.91           C  
ATOM    721  CD1 TRP A  47      16.044  19.895   3.795  1.00  0.91           C  
ATOM    722  CD2 TRP A  47      14.177  20.725   4.683  1.00  0.91           C  
ATOM    723  NE1 TRP A  47      16.340  21.113   4.355  1.00  0.91           N  
ATOM    724  CE2 TRP A  47      15.207  21.632   4.898  1.00  0.91           C  
ATOM    725  CE3 TRP A  47      12.917  21.028   5.122  1.00  0.91           C  
ATOM    726  CZ2 TRP A  47      15.001  22.827   5.557  1.00  0.91           C  
ATOM    727  CZ3 TRP A  47      12.691  22.222   5.776  1.00  0.91           C  
ATOM    728  CH2 TRP A  47      13.709  23.100   5.993  1.00  0.91           C  
ATOM    729  H   TRP A  47      16.042  16.704   3.960  1.00  0.91           H  
ATOM    730  HA  TRP A  47      13.638  17.604   5.469  1.00  0.91           H  
ATOM    731 1HB  TRP A  47      14.570  18.042   2.620  1.00  0.91           H  
ATOM    732 2HB  TRP A  47      13.036  18.618   3.234  1.00  0.91           H  
ATOM    733  HD1 TRP A  47      16.752  19.245   3.275  1.00  0.91           H  
ATOM    734  HE1 TRP A  47      17.244  21.559   4.356  1.00  0.91           H  
ATOM    735  HE3 TRP A  47      12.119  20.335   4.949  1.00  0.91           H  
ATOM    736  HZ2 TRP A  47      15.807  23.542   5.732  1.00  0.91           H  
ATOM    737  HZ3 TRP A  47      11.679  22.442   6.116  1.00  0.91           H  
ATOM    738  HH2 TRP A  47      13.503  24.034   6.516  1.00  0.91           H  
ATOM    739  N   VAL A  48      11.981  16.008   4.525  1.00  0.89           N  
ATOM    740  CA  VAL A  48      11.084  14.941   4.125  1.00  0.89           C  
ATOM    741  C   VAL A  48       9.694  15.443   3.767  1.00  0.89           C  
ATOM    742  O   VAL A  48       9.286  16.554   4.120  1.00  0.89           O  
ATOM    743  CB  VAL A  48      10.923  13.914   5.259  1.00  0.89           C  
ATOM    744  CG1 VAL A  48      12.294  13.276   5.646  1.00  0.89           C  
ATOM    745  CG2 VAL A  48      10.251  14.635   6.436  1.00  0.89           C  
ATOM    746  H   VAL A  48      11.659  16.719   5.177  1.00  0.89           H  
ATOM    747  HA  VAL A  48      11.509  14.448   3.255  1.00  0.89           H  
ATOM    748  HB  VAL A  48      10.282  13.100   4.913  1.00  0.89           H  
ATOM    749 1HG1 VAL A  48      12.144  12.542   6.442  1.00  0.89           H  
ATOM    750 2HG1 VAL A  48      12.718  12.782   4.771  1.00  0.89           H  
ATOM    751 3HG1 VAL A  48      12.980  14.043   5.997  1.00  0.89           H  
ATOM    752 1HG2 VAL A  48      10.088  13.933   7.254  1.00  0.89           H  
ATOM    753 2HG2 VAL A  48      10.886  15.458   6.773  1.00  0.89           H  
ATOM    754 3HG2 VAL A  48       9.291  15.037   6.112  1.00  0.89           H  
ATOM    755  N   ALA A  49       8.935  14.589   3.110  1.00  0.89           N  
ATOM    756  CA  ALA A  49       7.525  14.877   2.863  1.00  0.89           C  
ATOM    757  C   ALA A  49       6.771  13.581   2.740  1.00  0.89           C  
ATOM    758  O   ALA A  49       7.363  12.536   2.478  1.00  0.89           O  
ATOM    759  CB  ALA A  49       7.323  15.714   1.613  1.00  0.89           C  
ATOM    760  H   ALA A  49       9.370  13.725   2.784  1.00  0.89           H  
ATOM    761  HA  ALA A  49       7.130  15.422   3.721  1.00  0.89           H  
ATOM    762 1HB  ALA A  49       6.259  15.919   1.472  1.00  0.89           H  
ATOM    763 2HB  ALA A  49       7.852  16.646   1.712  1.00  0.89           H  
ATOM    764 3HB  ALA A  49       7.698  15.186   0.755  1.00  0.89           H  
ATOM    765  N   SER A  50       5.464  13.621   2.917  1.00  0.91           N  
ATOM    766  CA  SER A  50       4.714  12.396   2.714  1.00  0.91           C  
ATOM    767  C   SER A  50       3.335  12.664   2.164  1.00  0.91           C  
ATOM    768  O   SER A  50       2.771  13.744   2.356  1.00  0.91           O  
ATOM    769  CB  SER A  50       4.608  11.626   4.021  1.00  0.91           C  
ATOM    770  OG  SER A  50       3.862  12.340   4.969  1.00  0.91           O  
ATOM    771  H   SER A  50       4.994  14.482   3.161  1.00  0.91           H  
ATOM    772  HA  SER A  50       5.250  11.795   1.988  1.00  0.91           H  
ATOM    773 1HB  SER A  50       4.142  10.654   3.833  1.00  0.91           H  
ATOM    774 2HB  SER A  50       5.605  11.438   4.406  1.00  0.91           H  
ATOM    775  HG  SER A  50       2.991  12.458   4.582  1.00  0.91           H  
ATOM    776  N   PHE A  51       2.785  11.656   1.500  1.00  0.96           N  
ATOM    777  CA  PHE A  51       1.445  11.772   0.966  1.00  0.96           C  
ATOM    778  C   PHE A  51       0.837  10.402   0.681  1.00  0.96           C  
ATOM    779  O   PHE A  51       1.568   9.426   0.540  1.00  0.96           O  
ATOM    780  CB  PHE A  51       1.557  12.604  -0.312  1.00  0.96           C  
ATOM    781  CG  PHE A  51       2.384  11.978  -1.437  1.00  0.96           C  
ATOM    782  CD1 PHE A  51       1.777  11.309  -2.481  1.00  0.96           C  
ATOM    783  CD2 PHE A  51       3.771  12.035  -1.428  1.00  0.96           C  
ATOM    784  CE1 PHE A  51       2.521  10.755  -3.498  1.00  0.96           C  
ATOM    785  CE2 PHE A  51       4.500  11.484  -2.444  1.00  0.96           C  
ATOM    786  CZ  PHE A  51       3.875  10.850  -3.479  1.00  0.96           C  
ATOM    787  H   PHE A  51       3.341  10.812   1.361  1.00  0.96           H  
ATOM    788  HA  PHE A  51       0.845  12.306   1.700  1.00  0.96           H  
ATOM    789 1HB  PHE A  51       0.567  12.815  -0.707  1.00  0.96           H  
ATOM    790 2HB  PHE A  51       2.006  13.543  -0.064  1.00  0.96           H  
ATOM    791  HD1 PHE A  51       0.701  11.246  -2.505  1.00  0.96           H  
ATOM    792  HD2 PHE A  51       4.287  12.539  -0.611  1.00  0.96           H  
ATOM    793  HE1 PHE A  51       2.033  10.246  -4.322  1.00  0.96           H  
ATOM    794  HE2 PHE A  51       5.567  11.544  -2.426  1.00  0.96           H  
ATOM    795  HZ  PHE A  51       4.458  10.411  -4.282  1.00  0.96           H  
ATOM    796  N   PRO A  52      -0.488  10.265   0.664  1.00  1.02           N  
ATOM    797  CA  PRO A  52      -1.177   9.094   0.183  1.00  1.02           C  
ATOM    798  C   PRO A  52      -1.177   9.079  -1.331  1.00  1.02           C  
ATOM    799  O   PRO A  52      -1.252  10.135  -1.961  1.00  1.02           O  
ATOM    800  CB  PRO A  52      -2.573   9.268   0.767  1.00  1.02           C  
ATOM    801  CG  PRO A  52      -2.756  10.775   0.855  1.00  1.02           C  
ATOM    802  CD  PRO A  52      -1.373  11.320   1.196  1.00  1.02           C  
ATOM    803  HA  PRO A  52      -0.689   8.193   0.584  1.00  1.02           H  
ATOM    804 1HB  PRO A  52      -3.311   8.781   0.107  1.00  1.02           H  
ATOM    805 2HB  PRO A  52      -2.637   8.765   1.742  1.00  1.02           H  
ATOM    806 1HG  PRO A  52      -3.138  11.163  -0.102  1.00  1.02           H  
ATOM    807 2HG  PRO A  52      -3.510  11.020   1.618  1.00  1.02           H  
ATOM    808 1HD  PRO A  52      -1.227  12.271   0.676  1.00  1.02           H  
ATOM    809 2HD  PRO A  52      -1.255  11.412   2.288  1.00  1.02           H  
ATOM    810  N   PHE A  53      -1.229   7.902  -1.910  1.00  1.07           N  
ATOM    811  CA  PHE A  53      -1.412   7.766  -3.344  1.00  1.07           C  
ATOM    812  C   PHE A  53      -2.006   6.401  -3.648  1.00  1.07           C  
ATOM    813  O   PHE A  53      -1.373   5.369  -3.417  1.00  1.07           O  
ATOM    814  CB  PHE A  53      -0.079   7.919  -4.063  1.00  1.07           C  
ATOM    815  CG  PHE A  53      -0.206   7.877  -5.527  1.00  1.07           C  
ATOM    816  CD1 PHE A  53      -0.477   9.001  -6.274  1.00  1.07           C  
ATOM    817  CD2 PHE A  53      -0.101   6.673  -6.159  1.00  1.07           C  
ATOM    818  CE1 PHE A  53      -0.614   8.900  -7.649  1.00  1.07           C  
ATOM    819  CE2 PHE A  53      -0.233   6.559  -7.508  1.00  1.07           C  
ATOM    820  CZ  PHE A  53      -0.488   7.667  -8.263  1.00  1.07           C  
ATOM    821  H   PHE A  53      -1.121   7.066  -1.334  1.00  1.07           H  
ATOM    822  HA  PHE A  53      -2.101   8.538  -3.688  1.00  1.07           H  
ATOM    823 1HB  PHE A  53       0.360   8.858  -3.786  1.00  1.07           H  
ATOM    824 2HB  PHE A  53       0.604   7.127  -3.749  1.00  1.07           H  
ATOM    825  HD1 PHE A  53      -0.579   9.967  -5.775  1.00  1.07           H  
ATOM    826  HD2 PHE A  53       0.088   5.788  -5.558  1.00  1.07           H  
ATOM    827  HE1 PHE A  53      -0.824   9.788  -8.245  1.00  1.07           H  
ATOM    828  HE2 PHE A  53      -0.141   5.586  -7.972  1.00  1.07           H  
ATOM    829  HZ  PHE A  53      -0.599   7.568  -9.348  1.00  1.07           H  
ATOM    830  N   GLY A  54      -3.210   6.371  -4.196  1.00  1.09           N  
ATOM    831  CA  GLY A  54      -3.843   5.079  -4.391  1.00  1.09           C  
ATOM    832  C   GLY A  54      -3.957   4.439  -3.008  1.00  1.09           C  
ATOM    833  O   GLY A  54      -4.434   5.078  -2.071  1.00  1.09           O  
ATOM    834  H   GLY A  54      -3.696   7.227  -4.425  1.00  1.09           H  
ATOM    835 1HA  GLY A  54      -4.830   5.202  -4.838  1.00  1.09           H  
ATOM    836 2HA  GLY A  54      -3.240   4.459  -5.054  1.00  1.09           H  
ATOM    837  N   GLY A  55      -3.505   3.194  -2.876  1.00  1.08           N  
ATOM    838  CA  GLY A  55      -3.541   2.486  -1.595  1.00  1.08           C  
ATOM    839  C   GLY A  55      -2.214   2.580  -0.823  1.00  1.08           C  
ATOM    840  O   GLY A  55      -2.018   1.872   0.169  1.00  1.08           O  
ATOM    841  H   GLY A  55      -3.118   2.725  -3.683  1.00  1.08           H  
ATOM    842 1HA  GLY A  55      -4.345   2.893  -0.982  1.00  1.08           H  
ATOM    843 2HA  GLY A  55      -3.780   1.439  -1.772  1.00  1.08           H  
ATOM    844  N   ASN A  56      -1.282   3.397  -1.315  1.00  1.03           N  
ATOM    845  CA  ASN A  56       0.050   3.503  -0.730  1.00  1.03           C  
ATOM    846  C   ASN A  56       0.284   4.759   0.106  1.00  1.03           C  
ATOM    847  O   ASN A  56      -0.308   5.820  -0.121  1.00  1.03           O  
ATOM    848  CB  ASN A  56       1.107   3.513  -1.818  1.00  1.03           C  
ATOM    849  CG  ASN A  56       1.159   2.314  -2.690  1.00  1.03           C  
ATOM    850  OD1 ASN A  56       1.089   1.122  -2.305  1.00  1.03           O  
ATOM    851  ND2 ASN A  56       1.270   2.648  -3.951  1.00  1.03           N  
ATOM    852  H   ASN A  56      -1.494   3.977  -2.125  1.00  1.03           H  
ATOM    853  HA  ASN A  56       0.204   2.650  -0.076  1.00  1.03           H  
ATOM    854 1HB  ASN A  56       0.950   4.390  -2.452  1.00  1.03           H  
ATOM    855 2HB  ASN A  56       2.087   3.636  -1.349  1.00  1.03           H  
ATOM    856 1HD2 ASN A  56       1.312   1.972  -4.702  1.00  1.03           H  
ATOM    857 2HD2 ASN A  56       1.280   3.615  -4.197  1.00  1.03           H  
ATOM    858  N   THR A  57       1.246   4.661   1.013  1.00  0.96           N  
ATOM    859  CA  THR A  57       1.767   5.859   1.670  1.00  0.96           C  
ATOM    860  C   THR A  57       3.131   6.096   1.059  1.00  0.96           C  
ATOM    861  O   THR A  57       3.907   5.153   0.920  1.00  0.96           O  
ATOM    862  CB  THR A  57       1.888   5.732   3.193  1.00  0.96           C  
ATOM    863  OG1 THR A  57       0.588   5.492   3.766  1.00  0.96           O  
ATOM    864  CG2 THR A  57       2.479   7.023   3.772  1.00  0.96           C  
ATOM    865  H   THR A  57       1.636   3.736   1.211  1.00  0.96           H  
ATOM    866  HA  THR A  57       1.136   6.718   1.440  1.00  0.96           H  
ATOM    867  HB  THR A  57       2.541   4.895   3.438  1.00  0.96           H  
ATOM    868  HG1 THR A  57       0.232   4.664   3.426  1.00  0.96           H  
ATOM    869 1HG2 THR A  57       2.568   6.934   4.852  1.00  0.96           H  
ATOM    870 2HG2 THR A  57       3.468   7.201   3.350  1.00  0.96           H  
ATOM    871 3HG2 THR A  57       1.828   7.863   3.528  1.00  0.96           H  
ATOM    872  N   VAL A  58       3.402   7.312   0.631  1.00  0.88           N  
ATOM    873  CA  VAL A  58       4.663   7.575  -0.021  1.00  0.88           C  
ATOM    874  C   VAL A  58       5.448   8.631   0.726  1.00  0.88           C  
ATOM    875  O   VAL A  58       4.897   9.652   1.141  1.00  0.88           O  
ATOM    876  CB  VAL A  58       4.409   8.052  -1.448  1.00  0.88           C  
ATOM    877  CG1 VAL A  58       5.760   8.264  -2.188  1.00  0.88           C  
ATOM    878  CG2 VAL A  58       3.489   7.077  -2.130  1.00  0.88           C  
ATOM    879  H   VAL A  58       2.721   8.059   0.733  1.00  0.88           H  
ATOM    880  HA  VAL A  58       5.251   6.660  -0.051  1.00  0.88           H  
ATOM    881  HB  VAL A  58       3.908   8.996  -1.405  1.00  0.88           H  
ATOM    882 1HG1 VAL A  58       5.577   8.611  -3.196  1.00  0.88           H  
ATOM    883 2HG1 VAL A  58       6.369   8.998  -1.665  1.00  0.88           H  
ATOM    884 3HG1 VAL A  58       6.299   7.316  -2.232  1.00  0.88           H  
ATOM    885 1HG2 VAL A  58       3.281   7.434  -3.130  1.00  0.88           H  
ATOM    886 2HG2 VAL A  58       3.968   6.103  -2.165  1.00  0.88           H  
ATOM    887 3HG2 VAL A  58       2.551   7.002  -1.580  1.00  0.88           H  
ATOM    888  N   HIS A  59       6.730   8.371   0.922  1.00  0.83           N  
ATOM    889  CA  HIS A  59       7.609   9.307   1.590  1.00  0.83           C  
ATOM    890  C   HIS A  59       8.673   9.792   0.623  1.00  0.83           C  
ATOM    891  O   HIS A  59       9.168   9.018  -0.198  1.00  0.83           O  
ATOM    892  CB  HIS A  59       8.283   8.638   2.795  1.00  0.83           C  
ATOM    893  CG  HIS A  59       7.320   8.225   3.861  1.00  0.83           C  
ATOM    894  ND1 HIS A  59       7.017   9.025   4.938  1.00  0.83           N  
ATOM    895  CD2 HIS A  59       6.587   7.102   4.006  1.00  0.83           C  
ATOM    896  CE1 HIS A  59       6.139   8.409   5.710  1.00  0.83           C  
ATOM    897  NE2 HIS A  59       5.861   7.235   5.174  1.00  0.83           N  
ATOM    898  H   HIS A  59       7.105   7.484   0.598  1.00  0.83           H  
ATOM    899  HA  HIS A  59       7.047  10.168   1.938  1.00  0.83           H  
ATOM    900 1HB  HIS A  59       8.813   7.749   2.458  1.00  0.83           H  
ATOM    901 2HB  HIS A  59       9.015   9.321   3.227  1.00  0.83           H  
ATOM    902  HD1 HIS A  59       7.386   9.940   5.117  1.00  0.83           H  
ATOM    903  HD2 HIS A  59       6.499   6.208   3.398  1.00  0.83           H  
ATOM    904  HE1 HIS A  59       5.773   8.885   6.620  1.00  0.83           H  
ATOM    905  N   LEU A  60       8.984  11.074   0.703  1.00  0.80           N  
ATOM    906  CA  LEU A  60      10.013  11.676  -0.121  1.00  0.80           C  
ATOM    907  C   LEU A  60      11.179  12.067   0.794  1.00  0.80           C  
ATOM    908  O   LEU A  60      10.945  12.542   1.910  1.00  0.80           O  
ATOM    909  CB  LEU A  60       9.428  12.902  -0.849  1.00  0.80           C  
ATOM    910  CG  LEU A  60       8.151  12.649  -1.732  1.00  0.80           C  
ATOM    911  CD1 LEU A  60       7.688  13.939  -2.342  1.00  0.80           C  
ATOM    912  CD2 LEU A  60       8.454  11.645  -2.798  1.00  0.80           C  
ATOM    913  H   LEU A  60       8.494  11.644   1.384  1.00  0.80           H  
ATOM    914  HA  LEU A  60      10.359  10.953  -0.854  1.00  0.80           H  
ATOM    915 1HB  LEU A  60       9.154  13.623  -0.093  1.00  0.80           H  
ATOM    916 2HB  LEU A  60      10.184  13.351  -1.459  1.00  0.80           H  
ATOM    917  HG  LEU A  60       7.347  12.275  -1.096  1.00  0.80           H  
ATOM    918 1HD1 LEU A  60       6.796  13.762  -2.942  1.00  0.80           H  
ATOM    919 2HD1 LEU A  60       7.458  14.653  -1.556  1.00  0.80           H  
ATOM    920 3HD1 LEU A  60       8.478  14.324  -2.975  1.00  0.80           H  
ATOM    921 1HD2 LEU A  60       7.574  11.463  -3.407  1.00  0.80           H  
ATOM    922 2HD2 LEU A  60       9.258  12.009  -3.436  1.00  0.80           H  
ATOM    923 3HD2 LEU A  60       8.751  10.730  -2.309  1.00  0.80           H  
ATOM    924  N   LEU A  61      12.416  11.889   0.322  1.00  0.82           N  
ATOM    925  CA  LEU A  61      13.617  12.253   1.091  1.00  0.82           C  
ATOM    926  C   LEU A  61      14.669  13.064   0.321  1.00  0.82           C  
ATOM    927  O   LEU A  61      15.113  12.695  -0.772  1.00  0.82           O  
ATOM    928  CB  LEU A  61      14.266  10.977   1.646  1.00  0.82           C  
ATOM    929  CG  LEU A  61      15.666  11.104   2.344  1.00  0.82           C  
ATOM    930  CD1 LEU A  61      15.553  11.897   3.584  1.00  0.82           C  
ATOM    931  CD2 LEU A  61      16.276   9.706   2.662  1.00  0.82           C  
ATOM    932  H   LEU A  61      12.518  11.440  -0.588  1.00  0.82           H  
ATOM    933  HA  LEU A  61      13.298  12.862   1.938  1.00  0.82           H  
ATOM    934 1HB  LEU A  61      13.586  10.557   2.375  1.00  0.82           H  
ATOM    935 2HB  LEU A  61      14.357  10.287   0.838  1.00  0.82           H  
ATOM    936  HG  LEU A  61      16.320  11.621   1.686  1.00  0.82           H  
ATOM    937 1HD1 LEU A  61      16.544  11.984   4.013  1.00  0.82           H  
ATOM    938 2HD1 LEU A  61      15.154  12.883   3.355  1.00  0.82           H  
ATOM    939 3HD1 LEU A  61      14.906  11.409   4.279  1.00  0.82           H  
ATOM    940 1HD2 LEU A  61      17.255   9.842   3.120  1.00  0.82           H  
ATOM    941 2HD2 LEU A  61      15.650   9.163   3.338  1.00  0.82           H  
ATOM    942 3HD2 LEU A  61      16.392   9.133   1.756  1.00  0.82           H  
ATOM    943  N   ASP A  62      15.048  14.190   0.920  1.00  0.87           N  
ATOM    944  CA  ASP A  62      16.056  15.119   0.415  1.00  0.87           C  
ATOM    945  C   ASP A  62      17.091  15.401   1.524  1.00  0.87           C  
ATOM    946  O   ASP A  62      16.907  16.345   2.298  1.00  0.87           O  
ATOM    947  CB  ASP A  62      15.319  16.400  -0.013  1.00  0.87           C  
ATOM    948  CG  ASP A  62      16.121  17.539  -0.598  1.00  0.87           C  
ATOM    949  OD1 ASP A  62      17.275  17.652  -0.334  1.00  0.87           O  
ATOM    950  OD2 ASP A  62      15.530  18.311  -1.312  1.00  0.87           O  
ATOM    951  H   ASP A  62      14.596  14.438   1.801  1.00  0.87           H  
ATOM    952  HA  ASP A  62      16.536  14.695  -0.464  1.00  0.87           H  
ATOM    953 1HB  ASP A  62      14.555  16.147  -0.709  1.00  0.87           H  
ATOM    954 2HB  ASP A  62      14.800  16.778   0.847  1.00  0.87           H  
ATOM    955  N   PRO A  63      18.175  14.598   1.633  1.00  0.95           N  
ATOM    956  CA  PRO A  63      19.215  14.679   2.649  1.00  0.95           C  
ATOM    957  C   PRO A  63      19.906  16.032   2.615  1.00  0.95           C  
ATOM    958  O   PRO A  63      20.087  16.604   1.549  1.00  0.95           O  
ATOM    959  CB  PRO A  63      20.170  13.545   2.234  1.00  0.95           C  
ATOM    960  CG  PRO A  63      19.319  12.591   1.445  1.00  0.95           C  
ATOM    961  CD  PRO A  63      18.388  13.475   0.688  1.00  0.95           C  
ATOM    962  HA  PRO A  63      18.799  14.481   3.636  1.00  0.95           H  
ATOM    963 1HB  PRO A  63      21.026  13.949   1.669  1.00  0.95           H  
ATOM    964 2HB  PRO A  63      20.574  13.063   3.135  1.00  0.95           H  
ATOM    965 1HG  PRO A  63      19.941  11.970   0.784  1.00  0.95           H  
ATOM    966 2HG  PRO A  63      18.797  11.903   2.123  1.00  0.95           H  
ATOM    967 1HD  PRO A  63      18.913  13.811  -0.190  1.00  0.95           H  
ATOM    968 2HD  PRO A  63      17.495  12.935   0.435  1.00  0.95           H  
ATOM    969  N   THR A  64      20.360  16.516   3.769  1.00  1.05           N  
ATOM    970  CA  THR A  64      21.072  17.797   3.827  1.00  1.05           C  
ATOM    971  C   THR A  64      22.572  17.565   3.911  1.00  1.05           C  
ATOM    972  O   THR A  64      23.342  18.473   4.230  1.00  1.05           O  
ATOM    973  CB  THR A  64      20.643  18.649   5.032  1.00  1.05           C  
ATOM    974  OG1 THR A  64      20.921  17.939   6.226  1.00  1.05           O  
ATOM    975  CG2 THR A  64      19.168  18.965   4.960  1.00  1.05           C  
ATOM    976  H   THR A  64      20.190  16.015   4.645  1.00  1.05           H  
ATOM    977  HA  THR A  64      20.863  18.354   2.915  1.00  1.05           H  
ATOM    978  HB  THR A  64      21.203  19.582   5.037  1.00  1.05           H  
ATOM    979  HG1 THR A  64      20.770  16.987   6.059  1.00  1.05           H  
ATOM    980 1HG2 THR A  64      18.874  19.568   5.819  1.00  1.05           H  
ATOM    981 2HG2 THR A  64      18.977  19.515   4.044  1.00  1.05           H  
ATOM    982 3HG2 THR A  64      18.603  18.066   4.954  1.00  1.05           H  
ATOM    983  N   VAL A  65      22.973  16.335   3.639  1.00  1.15           N  
ATOM    984  CA  VAL A  65      24.355  15.922   3.736  1.00  1.15           C  
ATOM    985  C   VAL A  65      24.919  15.623   2.359  1.00  1.15           C  
ATOM    986  O   VAL A  65      24.179  15.331   1.420  1.00  1.15           O  
ATOM    987  CB  VAL A  65      24.438  14.654   4.602  1.00  1.15           C  
ATOM    988  CG1 VAL A  65      23.889  14.943   5.993  1.00  1.15           C  
ATOM    989  CG2 VAL A  65      23.649  13.524   3.935  1.00  1.15           C  
ATOM    990  H   VAL A  65      22.276  15.659   3.366  1.00  1.15           H  
ATOM    991  HA  VAL A  65      24.937  16.721   4.196  1.00  1.15           H  
ATOM    992  HB  VAL A  65      25.482  14.358   4.704  1.00  1.15           H  
ATOM    993 1HG1 VAL A  65      23.959  14.044   6.606  1.00  1.15           H  
ATOM    994 2HG1 VAL A  65      24.461  15.745   6.456  1.00  1.15           H  
ATOM    995 3HG1 VAL A  65      22.839  15.242   5.917  1.00  1.15           H  
ATOM    996 1HG2 VAL A  65      23.707  12.619   4.544  1.00  1.15           H  
ATOM    997 2HG2 VAL A  65      22.615  13.831   3.848  1.00  1.15           H  
ATOM    998 3HG2 VAL A  65      24.062  13.322   2.943  1.00  1.15           H  
ATOM    999  N   SER A  66      26.237  15.690   2.241  1.00  1.23           N  
ATOM   1000  CA  SER A  66      26.886  15.425   0.970  1.00  1.23           C  
ATOM   1001  C   SER A  66      26.552  13.993   0.537  1.00  1.23           C  
ATOM   1002  O   SER A  66      26.521  13.116   1.404  1.00  1.23           O  
ATOM   1003  CB  SER A  66      28.382  15.592   1.135  1.00  1.23           C  
ATOM   1004  OG  SER A  66      28.700  16.908   1.490  1.00  1.23           O  
ATOM   1005  H   SER A  66      26.794  15.939   3.047  1.00  1.23           H  
ATOM   1006  HA  SER A  66      26.521  16.156   0.259  1.00  1.23           H  
ATOM   1007 1HB  SER A  66      28.741  14.907   1.904  1.00  1.23           H  
ATOM   1008 2HB  SER A  66      28.887  15.337   0.210  1.00  1.23           H  
ATOM   1009  HG  SER A  66      28.431  17.456   0.746  1.00  1.23           H  
ATOM   1010  N   PRO A  67      26.381  13.704  -0.774  1.00  1.28           N  
ATOM   1011  CA  PRO A  67      26.027  12.409  -1.350  1.00  1.28           C  
ATOM   1012  C   PRO A  67      26.683  11.148  -0.748  1.00  1.28           C  
ATOM   1013  O   PRO A  67      25.953  10.189  -0.497  1.00  1.28           O  
ATOM   1014  CB  PRO A  67      26.406  12.612  -2.818  1.00  1.28           C  
ATOM   1015  CG  PRO A  67      26.145  14.049  -3.061  1.00  1.28           C  
ATOM   1016  CD  PRO A  67      26.600  14.746  -1.804  1.00  1.28           C  
ATOM   1017  HA  PRO A  67      24.936  12.308  -1.285  1.00  1.28           H  
ATOM   1018 1HB  PRO A  67      27.405  12.263  -3.065  1.00  1.28           H  
ATOM   1019 2HB  PRO A  67      25.719  12.019  -3.418  1.00  1.28           H  
ATOM   1020 1HG  PRO A  67      26.683  14.395  -3.955  1.00  1.28           H  
ATOM   1021 2HG  PRO A  67      25.084  14.196  -3.257  1.00  1.28           H  
ATOM   1022 1HD  PRO A  67      27.652  15.048  -1.869  1.00  1.28           H  
ATOM   1023 2HD  PRO A  67      25.927  15.588  -1.663  1.00  1.28           H  
ATOM   1024  N   PRO A  68      27.997  11.105  -0.395  1.00  1.27           N  
ATOM   1025  CA  PRO A  68      28.641   9.943   0.190  1.00  1.27           C  
ATOM   1026  C   PRO A  68      27.993   9.500   1.508  1.00  1.27           C  
ATOM   1027  O   PRO A  68      28.245   8.389   1.976  1.00  1.27           O  
ATOM   1028  CB  PRO A  68      30.081  10.414   0.404  1.00  1.27           C  
ATOM   1029  CG  PRO A  68      30.273  11.518  -0.597  1.00  1.27           C  
ATOM   1030  CD  PRO A  68      28.959  12.224  -0.621  1.00  1.27           C  
ATOM   1031  HA  PRO A  68      28.621   9.131  -0.546  1.00  1.27           H  
ATOM   1032 1HB  PRO A  68      30.208  10.751   1.445  1.00  1.27           H  
ATOM   1033 2HB  PRO A  68      30.772   9.574   0.251  1.00  1.27           H  
ATOM   1034 1HG  PRO A  68      31.101  12.173  -0.287  1.00  1.27           H  
ATOM   1035 2HG  PRO A  68      30.544  11.100  -1.577  1.00  1.27           H  
ATOM   1036 1HD  PRO A  68      28.963  12.892   0.228  1.00  1.27           H  
ATOM   1037 2HD  PRO A  68      28.849  12.738  -1.558  1.00  1.27           H  
ATOM   1038  N   ASN A  69      27.242  10.400   2.158  1.00  1.22           N  
ATOM   1039  CA  ASN A  69      26.584  10.089   3.413  1.00  1.22           C  
ATOM   1040  C   ASN A  69      25.057  10.044   3.281  1.00  1.22           C  
ATOM   1041  O   ASN A  69      24.351   9.868   4.275  1.00  1.22           O  
ATOM   1042  CB  ASN A  69      26.991  11.103   4.460  1.00  1.22           C  
ATOM   1043  CG  ASN A  69      28.454  11.012   4.817  1.00  1.22           C  
ATOM   1044  OD1 ASN A  69      28.998   9.918   4.997  1.00  1.22           O  
ATOM   1045  ND2 ASN A  69      29.105  12.146   4.932  1.00  1.22           N  
ATOM   1046  H   ASN A  69      27.072  11.324   1.765  1.00  1.22           H  
ATOM   1047  HA  ASN A  69      26.908   9.099   3.738  1.00  1.22           H  
ATOM   1048 1HB  ASN A  69      26.783  12.107   4.076  1.00  1.22           H  
ATOM   1049 2HB  ASN A  69      26.392  10.964   5.360  1.00  1.22           H  
ATOM   1050 1HD2 ASN A  69      30.076  12.142   5.170  1.00  1.22           H  
ATOM   1051 2HD2 ASN A  69      28.631  13.013   4.784  1.00  1.22           H  
ATOM   1052  N   ALA A  70      24.533  10.138   2.053  1.00  1.15           N  
ATOM   1053  CA  ALA A  70      23.082  10.146   1.815  1.00  1.15           C  
ATOM   1054  C   ALA A  70      22.439   8.870   2.335  1.00  1.15           C  
ATOM   1055  O   ALA A  70      21.295   8.859   2.805  1.00  1.15           O  
ATOM   1056  CB  ALA A  70      22.803  10.301   0.335  1.00  1.15           C  
ATOM   1057  H   ALA A  70      25.148  10.230   1.246  1.00  1.15           H  
ATOM   1058  HA  ALA A  70      22.649  10.989   2.353  1.00  1.15           H  
ATOM   1059 1HB  ALA A  70      21.727  10.324   0.154  1.00  1.15           H  
ATOM   1060 2HB  ALA A  70      23.244  11.226  -0.018  1.00  1.15           H  
ATOM   1061 3HB  ALA A  70      23.239   9.465  -0.213  1.00  1.15           H  
ATOM   1062  N   GLY A  71      23.197   7.790   2.252  1.00  1.07           N  
ATOM   1063  CA  GLY A  71      22.765   6.485   2.692  1.00  1.07           C  
ATOM   1064  C   GLY A  71      22.421   6.451   4.171  1.00  1.07           C  
ATOM   1065  O   GLY A  71      21.563   5.675   4.591  1.00  1.07           O  
ATOM   1066  H   GLY A  71      24.123   7.887   1.859  1.00  1.07           H  
ATOM   1067 1HA  GLY A  71      21.894   6.174   2.120  1.00  1.07           H  
ATOM   1068 2HA  GLY A  71      23.557   5.773   2.477  1.00  1.07           H  
ATOM   1069  N   VAL A  72      23.042   7.310   4.978  1.00  1.01           N  
ATOM   1070  CA  VAL A  72      22.750   7.273   6.399  1.00  1.01           C  
ATOM   1071  C   VAL A  72      21.304   7.670   6.642  1.00  1.01           C  
ATOM   1072  O   VAL A  72      20.579   6.993   7.374  1.00  1.01           O  
ATOM   1073  CB  VAL A  72      23.671   8.236   7.162  1.00  1.01           C  
ATOM   1074  CG1 VAL A  72      23.233   8.313   8.622  1.00  1.01           C  
ATOM   1075  CG2 VAL A  72      25.114   7.774   7.020  1.00  1.01           C  
ATOM   1076  H   VAL A  72      23.696   8.001   4.616  1.00  1.01           H  
ATOM   1077  HA  VAL A  72      22.907   6.260   6.765  1.00  1.01           H  
ATOM   1078  HB  VAL A  72      23.571   9.240   6.739  1.00  1.01           H  
ATOM   1079 1HG1 VAL A  72      23.874   9.011   9.157  1.00  1.01           H  
ATOM   1080 2HG1 VAL A  72      22.197   8.661   8.670  1.00  1.01           H  
ATOM   1081 3HG1 VAL A  72      23.306   7.327   9.079  1.00  1.01           H  
ATOM   1082 1HG2 VAL A  72      25.772   8.463   7.548  1.00  1.01           H  
ATOM   1083 2HG2 VAL A  72      25.219   6.774   7.440  1.00  1.01           H  
ATOM   1084 3HG2 VAL A  72      25.381   7.757   5.959  1.00  1.01           H  
ATOM   1085  N   ASP A  73      20.873   8.755   6.001  1.00  0.96           N  
ATOM   1086  CA  ASP A  73      19.503   9.221   6.168  1.00  0.96           C  
ATOM   1087  C   ASP A  73      18.530   8.202   5.642  1.00  0.96           C  
ATOM   1088  O   ASP A  73      17.473   7.951   6.232  1.00  0.96           O  
ATOM   1089  CB  ASP A  73      19.319  10.521   5.431  1.00  0.96           C  
ATOM   1090  CG  ASP A  73      20.030  11.601   6.113  1.00  0.96           C  
ATOM   1091  OD1 ASP A  73      20.414  11.396   7.238  1.00  0.96           O  
ATOM   1092  OD2 ASP A  73      20.204  12.631   5.530  1.00  0.96           O  
ATOM   1093  H   ASP A  73      21.508   9.251   5.389  1.00  0.96           H  
ATOM   1094  HA  ASP A  73      19.317   9.369   7.231  1.00  0.96           H  
ATOM   1095 1HB  ASP A  73      19.707  10.424   4.413  1.00  0.96           H  
ATOM   1096 2HB  ASP A  73      18.261  10.769   5.363  1.00  0.96           H  
ATOM   1097  N   LEU A  74      18.906   7.579   4.541  1.00  0.93           N  
ATOM   1098  CA  LEU A  74      18.069   6.553   3.998  1.00  0.93           C  
ATOM   1099  C   LEU A  74      17.864   5.411   4.958  1.00  0.93           C  
ATOM   1100  O   LEU A  74      16.726   5.018   5.219  1.00  0.93           O  
ATOM   1101  CB  LEU A  74      18.668   5.989   2.748  1.00  0.93           C  
ATOM   1102  CG  LEU A  74      17.950   4.838   2.291  1.00  0.93           C  
ATOM   1103  CD1 LEU A  74      16.600   5.199   2.000  1.00  0.93           C  
ATOM   1104  CD2 LEU A  74      18.606   4.333   1.189  1.00  0.93           C  
ATOM   1105  H   LEU A  74      19.782   7.839   4.078  1.00  0.93           H  
ATOM   1106  HA  LEU A  74      17.099   6.987   3.767  1.00  0.93           H  
ATOM   1107 1HB  LEU A  74      18.660   6.750   1.967  1.00  0.93           H  
ATOM   1108 2HB  LEU A  74      19.686   5.692   2.940  1.00  0.93           H  
ATOM   1109  HG  LEU A  74      17.939   4.084   3.068  1.00  0.93           H  
ATOM   1110 1HD1 LEU A  74      16.064   4.329   1.661  1.00  0.93           H  
ATOM   1111 2HD1 LEU A  74      16.144   5.584   2.906  1.00  0.93           H  
ATOM   1112 3HD1 LEU A  74      16.599   5.937   1.259  1.00  0.93           H  
ATOM   1113 1HD2 LEU A  74      18.104   3.470   0.867  1.00  0.93           H  
ATOM   1114 2HD2 LEU A  74      18.626   5.078   0.398  1.00  0.93           H  
ATOM   1115 3HD2 LEU A  74      19.608   4.081   1.511  1.00  0.93           H  
ATOM   1116  N   LYS A  75      18.964   4.886   5.504  1.00  0.92           N  
ATOM   1117  CA  LYS A  75      18.871   3.766   6.419  1.00  0.92           C  
ATOM   1118  C   LYS A  75      17.975   4.135   7.579  1.00  0.92           C  
ATOM   1119  O   LYS A  75      17.100   3.358   7.962  1.00  0.92           O  
ATOM   1120  CB  LYS A  75      20.238   3.353   6.947  1.00  0.92           C  
ATOM   1121  CG  LYS A  75      20.199   2.129   7.861  1.00  0.92           C  
ATOM   1122  CD  LYS A  75      21.588   1.747   8.342  1.00  0.92           C  
ATOM   1123  CE  LYS A  75      21.593   0.396   9.081  1.00  0.92           C  
ATOM   1124  NZ  LYS A  75      20.812   0.415  10.370  1.00  0.92           N  
ATOM   1125  H   LYS A  75      19.880   5.261   5.262  1.00  0.92           H  
ATOM   1126  HA  LYS A  75      18.427   2.922   5.898  1.00  0.92           H  
ATOM   1127 1HB  LYS A  75      20.893   3.124   6.109  1.00  0.92           H  
ATOM   1128 2HB  LYS A  75      20.684   4.186   7.495  1.00  0.92           H  
ATOM   1129 1HG  LYS A  75      19.566   2.338   8.730  1.00  0.92           H  
ATOM   1130 2HG  LYS A  75      19.768   1.283   7.321  1.00  0.92           H  
ATOM   1131 1HD  LYS A  75      22.264   1.691   7.488  1.00  0.92           H  
ATOM   1132 2HD  LYS A  75      21.950   2.521   9.019  1.00  0.92           H  
ATOM   1133 1HE  LYS A  75      21.174  -0.367   8.426  1.00  0.92           H  
ATOM   1134 2HE  LYS A  75      22.627   0.138   9.306  1.00  0.92           H  
ATOM   1135 1HZ  LYS A  75      20.863  -0.488  10.805  1.00  0.92           H  
ATOM   1136 2HZ  LYS A  75      21.190   1.106  10.993  1.00  0.92           H  
ATOM   1137 3HZ  LYS A  75      19.816   0.631  10.215  1.00  0.92           H  
ATOM   1138  N   GLU A  76      18.139   5.347   8.109  1.00  0.93           N  
ATOM   1139  CA  GLU A  76      17.321   5.750   9.232  1.00  0.93           C  
ATOM   1140  C   GLU A  76      15.836   5.772   8.873  1.00  0.93           C  
ATOM   1141  O   GLU A  76      15.005   5.338   9.677  1.00  0.93           O  
ATOM   1142  CB  GLU A  76      17.780   7.109   9.756  1.00  0.93           C  
ATOM   1143  CG  GLU A  76      19.126   7.110  10.504  1.00  0.93           C  
ATOM   1144  CD  GLU A  76      19.061   6.381  11.823  1.00  0.93           C  
ATOM   1145  OE1 GLU A  76      18.175   6.694  12.601  1.00  0.93           O  
ATOM   1146  OE2 GLU A  76      19.881   5.528  12.065  1.00  0.93           O  
ATOM   1147  H   GLU A  76      18.866   5.975   7.751  1.00  0.93           H  
ATOM   1148  HA  GLU A  76      17.461   5.013  10.025  1.00  0.93           H  
ATOM   1149 1HB  GLU A  76      17.905   7.777   8.909  1.00  0.93           H  
ATOM   1150 2HB  GLU A  76      17.017   7.536  10.400  1.00  0.93           H  
ATOM   1151 1HG  GLU A  76      19.876   6.629   9.872  1.00  0.93           H  
ATOM   1152 2HG  GLU A  76      19.437   8.142  10.665  1.00  0.93           H  
ATOM   1153  N   LEU A  77      15.470   6.190   7.655  1.00  0.97           N  
ATOM   1154  CA  LEU A  77      14.044   6.148   7.365  1.00  0.97           C  
ATOM   1155  C   LEU A  77      13.560   4.733   7.080  1.00  0.97           C  
ATOM   1156  O   LEU A  77      12.427   4.385   7.426  1.00  0.97           O  
ATOM   1157  CB  LEU A  77      13.628   7.013   6.176  1.00  0.97           C  
ATOM   1158  CG  LEU A  77      13.748   8.510   6.331  1.00  0.97           C  
ATOM   1159  CD1 LEU A  77      13.189   9.157   5.084  1.00  0.97           C  
ATOM   1160  CD2 LEU A  77      13.023   8.975   7.594  1.00  0.97           C  
ATOM   1161  H   LEU A  77      16.156   6.556   6.989  1.00  0.97           H  
ATOM   1162  HA  LEU A  77      13.514   6.518   8.239  1.00  0.97           H  
ATOM   1163 1HB  LEU A  77      14.260   6.728   5.330  1.00  0.97           H  
ATOM   1164 2HB  LEU A  77      12.596   6.782   5.921  1.00  0.97           H  
ATOM   1165  HG  LEU A  77      14.797   8.777   6.391  1.00  0.97           H  
ATOM   1166 1HD1 LEU A  77      13.277  10.228   5.162  1.00  0.97           H  
ATOM   1167 2HD1 LEU A  77      13.719   8.803   4.223  1.00  0.97           H  
ATOM   1168 3HD1 LEU A  77      12.137   8.895   4.982  1.00  0.97           H  
ATOM   1169 1HD2 LEU A  77      13.117  10.061   7.698  1.00  0.97           H  
ATOM   1170 2HD2 LEU A  77      11.968   8.712   7.530  1.00  0.97           H  
ATOM   1171 3HD2 LEU A  77      13.465   8.491   8.466  1.00  0.97           H  
ATOM   1172  N   LEU A  78      14.397   3.899   6.459  1.00  1.02           N  
ATOM   1173  CA  LEU A  78      13.968   2.540   6.147  1.00  1.02           C  
ATOM   1174  C   LEU A  78      13.734   1.756   7.431  1.00  1.02           C  
ATOM   1175  O   LEU A  78      12.746   1.023   7.570  1.00  1.02           O  
ATOM   1176  CB  LEU A  78      15.037   1.809   5.326  1.00  1.02           C  
ATOM   1177  CG  LEU A  78      15.285   2.314   3.900  1.00  1.02           C  
ATOM   1178  CD1 LEU A  78      16.456   1.598   3.351  1.00  1.02           C  
ATOM   1179  CD2 LEU A  78      14.086   2.100   3.052  1.00  1.02           C  
ATOM   1180  H   LEU A  78      15.327   4.221   6.186  1.00  1.02           H  
ATOM   1181  HA  LEU A  78      13.040   2.586   5.582  1.00  1.02           H  
ATOM   1182 1HB  LEU A  78      15.982   1.876   5.867  1.00  1.02           H  
ATOM   1183 2HB  LEU A  78      14.754   0.757   5.261  1.00  1.02           H  
ATOM   1184  HG  LEU A  78      15.510   3.364   3.930  1.00  1.02           H  
ATOM   1185 1HD1 LEU A  78      16.667   1.954   2.353  1.00  1.02           H  
ATOM   1186 2HD1 LEU A  78      17.301   1.794   4.000  1.00  1.02           H  
ATOM   1187 3HD1 LEU A  78      16.252   0.529   3.320  1.00  1.02           H  
ATOM   1188 1HD2 LEU A  78      14.275   2.465   2.045  1.00  1.02           H  
ATOM   1189 2HD2 LEU A  78      13.836   1.034   3.012  1.00  1.02           H  
ATOM   1190 3HD2 LEU A  78      13.271   2.654   3.497  1.00  1.02           H  
ATOM   1191  N   ASP A  79      14.618   1.963   8.417  1.00  1.07           N  
ATOM   1192  CA  ASP A  79      14.505   1.276   9.697  1.00  1.07           C  
ATOM   1193  C   ASP A  79      13.324   1.779  10.521  1.00  1.07           C  
ATOM   1194  O   ASP A  79      12.609   0.986  11.130  1.00  1.07           O  
ATOM   1195  CB  ASP A  79      15.782   1.446  10.532  1.00  1.07           C  
ATOM   1196  CG  ASP A  79      17.020   0.651  10.029  1.00  1.07           C  
ATOM   1197  OD1 ASP A  79      16.882  -0.205   9.190  1.00  1.07           O  
ATOM   1198  OD2 ASP A  79      18.105   0.904  10.539  1.00  1.07           O  
ATOM   1199  H   ASP A  79      15.412   2.583   8.257  1.00  1.07           H  
ATOM   1200  HA  ASP A  79      14.354   0.214   9.501  1.00  1.07           H  
ATOM   1201 1HB  ASP A  79      16.048   2.510  10.541  1.00  1.07           H  
ATOM   1202 2HB  ASP A  79      15.576   1.160  11.561  1.00  1.07           H  
ATOM   1203  N   LYS A  80      13.084   3.093  10.516  1.00  1.11           N  
ATOM   1204  CA  LYS A  80      11.985   3.646  11.300  1.00  1.11           C  
ATOM   1205  C   LYS A  80      10.618   3.350  10.690  1.00  1.11           C  
ATOM   1206  O   LYS A  80       9.650   3.104  11.412  1.00  1.11           O  
ATOM   1207  CB  LYS A  80      12.161   5.158  11.473  1.00  1.11           C  
ATOM   1208  CG  LYS A  80      13.306   5.566  12.416  1.00  1.11           C  
ATOM   1209  CD  LYS A  80      13.401   7.087  12.559  1.00  1.11           C  
ATOM   1210  CE  LYS A  80      14.427   7.492  13.623  1.00  1.11           C  
ATOM   1211  NZ  LYS A  80      15.818   7.195  13.204  1.00  1.11           N  
ATOM   1212  H   LYS A  80      13.695   3.733  10.006  1.00  1.11           H  
ATOM   1213  HA  LYS A  80      12.010   3.186  12.287  1.00  1.11           H  
ATOM   1214 1HB  LYS A  80      12.366   5.605  10.496  1.00  1.11           H  
ATOM   1215 2HB  LYS A  80      11.237   5.593  11.846  1.00  1.11           H  
ATOM   1216 1HG  LYS A  80      13.135   5.129  13.399  1.00  1.11           H  
ATOM   1217 2HG  LYS A  80      14.249   5.182  12.033  1.00  1.11           H  
ATOM   1218 1HD  LYS A  80      13.707   7.513  11.598  1.00  1.11           H  
ATOM   1219 2HD  LYS A  80      12.428   7.494  12.825  1.00  1.11           H  
ATOM   1220 1HE  LYS A  80      14.337   8.561  13.812  1.00  1.11           H  
ATOM   1221 2HE  LYS A  80      14.214   6.951  14.544  1.00  1.11           H  
ATOM   1222 1HZ  LYS A  80      16.479   7.476  13.919  1.00  1.11           H  
ATOM   1223 2HZ  LYS A  80      15.942   6.206  13.023  1.00  1.11           H  
ATOM   1224 3HZ  LYS A  80      16.023   7.705  12.357  1.00  1.11           H  
ATOM   1225  N   GLY A  81      10.529   3.376   9.361  1.00  1.14           N  
ATOM   1226  CA  GLY A  81       9.263   3.142   8.683  1.00  1.14           C  
ATOM   1227  C   GLY A  81       9.000   1.674   8.336  1.00  1.14           C  
ATOM   1228  O   GLY A  81       7.942   1.358   7.771  1.00  1.14           O  
ATOM   1229  H   GLY A  81      11.346   3.597   8.792  1.00  1.14           H  
ATOM   1230 1HA  GLY A  81       8.455   3.517   9.310  1.00  1.14           H  
ATOM   1231 2HA  GLY A  81       9.249   3.734   7.768  1.00  1.14           H  
ATOM   1232  N   ASN A  82       9.942   0.782   8.678  1.00  1.14           N  
ATOM   1233  CA  ASN A  82       9.854  -0.650   8.364  1.00  1.14           C  
ATOM   1234  C   ASN A  82       9.600  -0.879   6.873  1.00  1.14           C  
ATOM   1235  O   ASN A  82       8.725  -1.660   6.493  1.00  1.14           O  
ATOM   1236  CB  ASN A  82       8.778  -1.327   9.202  1.00  1.14           C  
ATOM   1237  CG  ASN A  82       9.090  -1.319  10.682  1.00  1.14           C  
ATOM   1238  OD1 ASN A  82      10.207  -1.643  11.101  1.00  1.14           O  
ATOM   1239  ND2 ASN A  82       8.116  -0.955  11.482  1.00  1.14           N  
ATOM   1240  H   ASN A  82      10.772   1.117   9.156  1.00  1.14           H  
ATOM   1241  HA  ASN A  82      10.818  -1.106   8.599  1.00  1.14           H  
ATOM   1242 1HB  ASN A  82       7.818  -0.840   9.044  1.00  1.14           H  
ATOM   1243 2HB  ASN A  82       8.672  -2.361   8.877  1.00  1.14           H  
ATOM   1244 1HD2 ASN A  82       8.267  -0.927  12.471  1.00  1.14           H  
ATOM   1245 2HD2 ASN A  82       7.226  -0.699  11.104  1.00  1.14           H  
ATOM   1246  N   LEU A  83      10.339  -0.161   6.031  1.00  1.12           N  
ATOM   1247  CA  LEU A  83      10.129  -0.242   4.590  1.00  1.12           C  
ATOM   1248  C   LEU A  83      11.080  -1.255   3.915  1.00  1.12           C  
ATOM   1249  O   LEU A  83      12.284  -1.186   4.158  1.00  1.12           O  
ATOM   1250  CB  LEU A  83      10.392   1.132   3.965  1.00  1.12           C  
ATOM   1251  CG  LEU A  83      10.138   1.189   2.515  1.00  1.12           C  
ATOM   1252  CD1 LEU A  83       8.743   1.037   2.336  1.00  1.12           C  
ATOM   1253  CD2 LEU A  83      10.546   2.456   1.920  1.00  1.12           C  
ATOM   1254  H   LEU A  83      11.075   0.431   6.423  1.00  1.12           H  
ATOM   1255  HA  LEU A  83       9.091  -0.493   4.417  1.00  1.12           H  
ATOM   1256 1HB  LEU A  83       9.752   1.869   4.451  1.00  1.12           H  
ATOM   1257 2HB  LEU A  83      11.421   1.397   4.145  1.00  1.12           H  
ATOM   1258  HG  LEU A  83      10.653   0.369   2.024  1.00  1.12           H  
ATOM   1259 1HD1 LEU A  83       8.572   1.065   1.314  1.00  1.12           H  
ATOM   1260 2HD1 LEU A  83       8.390   0.126   2.748  1.00  1.12           H  
ATOM   1261 3HD1 LEU A  83       8.238   1.858   2.814  1.00  1.12           H  
ATOM   1262 1HD2 LEU A  83      10.303   2.439   0.855  1.00  1.12           H  
ATOM   1263 2HD2 LEU A  83       9.999   3.255   2.412  1.00  1.12           H  
ATOM   1264 3HD2 LEU A  83      11.594   2.605   2.036  1.00  1.12           H  
ATOM   1265  N   PRO A  84      10.586  -2.265   3.154  1.00  1.06           N  
ATOM   1266  CA  PRO A  84      11.386  -3.196   2.370  1.00  1.06           C  
ATOM   1267  C   PRO A  84      12.214  -2.470   1.314  1.00  1.06           C  
ATOM   1268  O   PRO A  84      11.765  -1.495   0.713  1.00  1.06           O  
ATOM   1269  CB  PRO A  84      10.339  -4.120   1.742  1.00  1.06           C  
ATOM   1270  CG  PRO A  84       9.139  -4.022   2.657  1.00  1.06           C  
ATOM   1271  CD  PRO A  84       9.140  -2.598   3.151  1.00  1.06           C  
ATOM   1272  HA  PRO A  84      12.044  -3.756   3.055  1.00  1.06           H  
ATOM   1273 1HB  PRO A  84      10.122  -3.794   0.714  1.00  1.06           H  
ATOM   1274 2HB  PRO A  84      10.737  -5.143   1.672  1.00  1.06           H  
ATOM   1275 1HG  PRO A  84       8.219  -4.276   2.108  1.00  1.06           H  
ATOM   1276 2HG  PRO A  84       9.230  -4.752   3.477  1.00  1.06           H  
ATOM   1277 1HD  PRO A  84       8.590  -1.989   2.442  1.00  1.06           H  
ATOM   1278 2HD  PRO A  84       8.711  -2.590   4.161  1.00  1.06           H  
ATOM   1279  N   ARG A  85      13.388  -3.006   1.012  1.00  0.99           N  
ATOM   1280  CA  ARG A  85      14.278  -2.442  -0.008  1.00  0.99           C  
ATOM   1281  C   ARG A  85      13.665  -2.349  -1.414  1.00  0.99           C  
ATOM   1282  O   ARG A  85      14.000  -1.458  -2.193  1.00  0.99           O  
ATOM   1283  CB  ARG A  85      15.529  -3.300  -0.073  1.00  0.99           C  
ATOM   1284  CG  ARG A  85      15.308  -4.754  -0.623  1.00  0.99           C  
ATOM   1285  CD  ARG A  85      16.498  -5.620  -0.368  1.00  0.99           C  
ATOM   1286  NE  ARG A  85      16.424  -6.947  -0.956  1.00  0.99           N  
ATOM   1287  CZ  ARG A  85      15.809  -8.022  -0.475  1.00  0.99           C  
ATOM   1288  NH1 ARG A  85      15.118  -8.003   0.649  1.00  0.99           N  
ATOM   1289  NH2 ARG A  85      15.938  -9.111  -1.190  1.00  0.99           N  
ATOM   1290  H   ARG A  85      13.700  -3.816   1.529  1.00  0.99           H  
ATOM   1291  HA  ARG A  85      14.558  -1.436   0.312  1.00  0.99           H  
ATOM   1292 1HB  ARG A  85      16.261  -2.818  -0.723  1.00  0.99           H  
ATOM   1293 2HB  ARG A  85      15.973  -3.382   0.919  1.00  0.99           H  
ATOM   1294 1HG  ARG A  85      14.441  -5.204  -0.143  1.00  0.99           H  
ATOM   1295 2HG  ARG A  85      15.151  -4.713  -1.705  1.00  0.99           H  
ATOM   1296 1HD  ARG A  85      17.331  -5.149  -0.816  1.00  0.99           H  
ATOM   1297 2HD  ARG A  85      16.666  -5.724   0.703  1.00  0.99           H  
ATOM   1298  HE  ARG A  85      16.949  -7.106  -1.832  1.00  0.99           H  
ATOM   1299 1HH1 ARG A  85      15.042  -7.149   1.180  1.00  0.99           H  
ATOM   1300 2HH1 ARG A  85      14.668  -8.845   0.979  1.00  0.99           H  
ATOM   1301 1HH2 ARG A  85      16.517  -9.038  -2.050  1.00  0.99           H  
ATOM   1302 2HH2 ARG A  85      15.511  -9.976  -0.905  1.00  0.99           H  
ATOM   1303  N   SER A  86      12.704  -3.218  -1.720  1.00  0.92           N  
ATOM   1304  CA  SER A  86      12.100  -3.235  -3.052  1.00  0.92           C  
ATOM   1305  C   SER A  86      11.127  -2.078  -3.275  1.00  0.92           C  
ATOM   1306  O   SER A  86      10.684  -1.837  -4.398  1.00  0.92           O  
ATOM   1307  CB  SER A  86      11.410  -4.564  -3.296  1.00  0.92           C  
ATOM   1308  OG  SER A  86      10.289  -4.734  -2.463  1.00  0.92           O  
ATOM   1309  H   SER A  86      12.422  -3.900  -1.033  1.00  0.92           H  
ATOM   1310  HA  SER A  86      12.906  -3.138  -3.784  1.00  0.92           H  
ATOM   1311 1HB  SER A  86      11.103  -4.625  -4.340  1.00  0.92           H  
ATOM   1312 2HB  SER A  86      12.121  -5.370  -3.117  1.00  0.92           H  
ATOM   1313  HG  SER A  86      10.005  -5.646  -2.588  1.00  0.92           H  
ATOM   1314  N   GLN A  87      10.787  -1.377  -2.198  1.00  0.85           N  
ATOM   1315  CA  GLN A  87       9.876  -0.250  -2.228  1.00  0.85           C  
ATOM   1316  C   GLN A  87      10.655   1.078  -2.278  1.00  0.85           C  
ATOM   1317  O   GLN A  87      10.067   2.167  -2.228  1.00  0.85           O  
ATOM   1318  CB  GLN A  87       8.990  -0.312  -1.003  1.00  0.85           C  
ATOM   1319  CG  GLN A  87       8.060  -1.567  -0.860  1.00  0.85           C  
ATOM   1320  CD  GLN A  87       6.929  -1.699  -1.928  1.00  0.85           C  
ATOM   1321  OE1 GLN A  87       6.152  -0.769  -2.123  1.00  0.85           O  
ATOM   1322  NE2 GLN A  87       6.832  -2.856  -2.584  1.00  0.85           N  
ATOM   1323  H   GLN A  87      11.192  -1.617  -1.293  1.00  0.85           H  
ATOM   1324  HA  GLN A  87       9.256  -0.320  -3.121  1.00  0.85           H  
ATOM   1325 1HB  GLN A  87       9.634  -0.307  -0.133  1.00  0.85           H  
ATOM   1326 2HB  GLN A  87       8.386   0.561  -0.974  1.00  0.85           H  
ATOM   1327 1HG  GLN A  87       8.684  -2.460  -0.911  1.00  0.85           H  
ATOM   1328 2HG  GLN A  87       7.583  -1.508   0.117  1.00  0.85           H  
ATOM   1329 1HE2 GLN A  87       6.085  -2.992  -3.298  1.00  0.85           H  
ATOM   1330 2HE2 GLN A  87       7.467  -3.599  -2.398  1.00  0.85           H  
ATOM   1331  N   LEU A  88      11.988   0.976  -2.366  1.00  0.80           N  
ATOM   1332  CA  LEU A  88      12.874   2.134  -2.415  1.00  0.80           C  
ATOM   1333  C   LEU A  88      13.280   2.524  -3.840  1.00  0.80           C  
ATOM   1334  O   LEU A  88      13.751   1.689  -4.625  1.00  0.80           O  
ATOM   1335  CB  LEU A  88      14.131   1.860  -1.581  1.00  0.80           C  
ATOM   1336  CG  LEU A  88      15.218   2.902  -1.651  1.00  0.80           C  
ATOM   1337  CD1 LEU A  88      14.752   4.186  -1.029  1.00  0.80           C  
ATOM   1338  CD2 LEU A  88      16.436   2.388  -0.963  1.00  0.80           C  
ATOM   1339  H   LEU A  88      12.429   0.056  -2.397  1.00  0.80           H  
ATOM   1340  HA  LEU A  88      12.352   2.979  -1.971  1.00  0.80           H  
ATOM   1341 1HB  LEU A  88      13.836   1.756  -0.538  1.00  0.80           H  
ATOM   1342 2HB  LEU A  88      14.561   0.924  -1.904  1.00  0.80           H  
ATOM   1343  HG  LEU A  88      15.455   3.090  -2.692  1.00  0.80           H  
ATOM   1344 1HD1 LEU A  88      15.546   4.918  -1.096  1.00  0.80           H  
ATOM   1345 2HD1 LEU A  88      13.886   4.551  -1.550  1.00  0.80           H  
ATOM   1346 3HD1 LEU A  88      14.500   4.013   0.002  1.00  0.80           H  
ATOM   1347 1HD2 LEU A  88      17.212   3.134  -1.063  1.00  0.80           H  
ATOM   1348 2HD2 LEU A  88      16.212   2.205   0.080  1.00  0.80           H  
ATOM   1349 3HD2 LEU A  88      16.762   1.474  -1.417  1.00  0.80           H  
ATOM   1350  N   VAL A  89      13.070   3.806  -4.152  1.00  0.77           N  
ATOM   1351  CA  VAL A  89      13.427   4.411  -5.431  1.00  0.77           C  
ATOM   1352  C   VAL A  89      14.419   5.558  -5.192  1.00  0.77           C  
ATOM   1353  O   VAL A  89      14.151   6.417  -4.354  1.00  0.77           O  
ATOM   1354  CB  VAL A  89      12.172   4.984  -6.125  1.00  0.77           C  
ATOM   1355  CG1 VAL A  89      12.559   5.646  -7.435  1.00  0.77           C  
ATOM   1356  CG2 VAL A  89      11.126   3.890  -6.331  1.00  0.77           C  
ATOM   1357  H   VAL A  89      12.639   4.402  -3.443  1.00  0.77           H  
ATOM   1358  HA  VAL A  89      13.875   3.656  -6.061  1.00  0.77           H  
ATOM   1359  HB  VAL A  89      11.754   5.751  -5.494  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  89      11.669   6.071  -7.895  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  89      13.284   6.441  -7.251  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  89      13.000   4.900  -8.099  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  89      10.241   4.319  -6.800  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  89      11.529   3.114  -6.963  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  89      10.850   3.463  -5.364  1.00  0.77           H  
ATOM   1366  N   VAL A  90      15.561   5.569  -5.892  1.00  0.77           N  
ATOM   1367  CA  VAL A  90      16.530   6.650  -5.660  1.00  0.77           C  
ATOM   1368  C   VAL A  90      16.931   7.363  -6.970  1.00  0.77           C  
ATOM   1369  O   VAL A  90      17.187   6.697  -7.979  1.00  0.77           O  
ATOM   1370  CB  VAL A  90      17.791   6.113  -4.961  1.00  0.77           C  
ATOM   1371  CG1 VAL A  90      18.725   7.294  -4.644  1.00  0.77           C  
ATOM   1372  CG2 VAL A  90      17.416   5.347  -3.670  1.00  0.77           C  
ATOM   1373  H   VAL A  90      15.742   4.815  -6.554  1.00  0.77           H  
ATOM   1374  HA  VAL A  90      16.071   7.376  -5.001  1.00  0.77           H  
ATOM   1375  HB  VAL A  90      18.308   5.448  -5.628  1.00  0.77           H  
ATOM   1376 1HG1 VAL A  90      19.597   6.928  -4.153  1.00  0.77           H  
ATOM   1377 2HG1 VAL A  90      19.009   7.821  -5.543  1.00  0.77           H  
ATOM   1378 3HG1 VAL A  90      18.229   7.994  -3.982  1.00  0.77           H  
ATOM   1379 1HG2 VAL A  90      18.318   4.976  -3.192  1.00  0.77           H  
ATOM   1380 2HG2 VAL A  90      16.896   5.989  -2.987  1.00  0.77           H  
ATOM   1381 3HG2 VAL A  90      16.779   4.512  -3.926  1.00  0.77           H  
ATOM   1382  N   PHE A  91      16.970   8.710  -6.969  1.00  0.80           N  
ATOM   1383  CA  PHE A  91      17.322   9.434  -8.198  1.00  0.80           C  
ATOM   1384  C   PHE A  91      18.798   9.823  -8.330  1.00  0.80           C  
ATOM   1385  O   PHE A  91      19.388  10.457  -7.438  1.00  0.80           O  
ATOM   1386  CB  PHE A  91      16.539  10.725  -8.331  1.00  0.80           C  
ATOM   1387  CG  PHE A  91      15.147  10.536  -8.415  1.00  0.80           C  
ATOM   1388  CD1 PHE A  91      14.309  11.071  -7.461  1.00  0.80           C  
ATOM   1389  CD2 PHE A  91      14.650   9.769  -9.392  1.00  0.80           C  
ATOM   1390  CE1 PHE A  91      12.987  10.845  -7.529  1.00  0.80           C  
ATOM   1391  CE2 PHE A  91      13.340   9.520  -9.453  1.00  0.80           C  
ATOM   1392  CZ  PHE A  91      12.495  10.056  -8.529  1.00  0.80           C  
ATOM   1393  H   PHE A  91      16.742   9.205  -6.112  1.00  0.80           H  
ATOM   1394  HA  PHE A  91      17.067   8.796  -9.041  1.00  0.80           H  
ATOM   1395 1HB  PHE A  91      16.750  11.388  -7.510  1.00  0.80           H  
ATOM   1396 2HB  PHE A  91      16.855  11.226  -9.238  1.00  0.80           H  
ATOM   1397  HD1 PHE A  91      14.721  11.686  -6.659  1.00  0.80           H  
ATOM   1398  HD2 PHE A  91      15.339   9.348 -10.126  1.00  0.80           H  
ATOM   1399  HE1 PHE A  91      12.331  11.281  -6.788  1.00  0.80           H  
ATOM   1400  HE2 PHE A  91      12.957   8.896 -10.241  1.00  0.80           H  
ATOM   1401  HZ  PHE A  91      11.447   9.854  -8.593  1.00  0.80           H  
ATOM   1402  N   TYR A  92      19.340   9.538  -9.520  1.00  0.86           N  
ATOM   1403  CA  TYR A  92      20.726   9.825  -9.896  1.00  0.86           C  
ATOM   1404  C   TYR A  92      20.860  10.529 -11.235  1.00  0.86           C  
ATOM   1405  O   TYR A  92      19.897  10.609 -12.000  1.00  0.86           O  
ATOM   1406  CB  TYR A  92      21.566   8.557  -9.920  1.00  0.86           C  
ATOM   1407  CG  TYR A  92      21.641   7.945  -8.638  1.00  0.86           C  
ATOM   1408  CD1 TYR A  92      20.800   6.906  -8.299  1.00  0.86           C  
ATOM   1409  CD2 TYR A  92      22.507   8.490  -7.735  1.00  0.86           C  
ATOM   1410  CE1 TYR A  92      20.867   6.412  -7.036  1.00  0.86           C  
ATOM   1411  CE2 TYR A  92      22.554   8.017  -6.494  1.00  0.86           C  
ATOM   1412  CZ  TYR A  92      21.755   6.995  -6.134  1.00  0.86           C  
ATOM   1413  OH  TYR A  92      21.817   6.579  -4.874  1.00  0.86           O  
ATOM   1414  H   TYR A  92      18.755   9.033 -10.188  1.00  0.86           H  
ATOM   1415  HA  TYR A  92      21.145  10.493  -9.142  1.00  0.86           H  
ATOM   1416 1HB  TYR A  92      21.107   7.846 -10.598  1.00  0.86           H  
ATOM   1417 2HB  TYR A  92      22.566   8.767 -10.277  1.00  0.86           H  
ATOM   1418  HD1 TYR A  92      20.096   6.492  -9.028  1.00  0.86           H  
ATOM   1419  HD2 TYR A  92      23.143   9.326  -8.023  1.00  0.86           H  
ATOM   1420  HE1 TYR A  92      20.225   5.598  -6.733  1.00  0.86           H  
ATOM   1421  HE2 TYR A  92      23.224   8.455  -5.764  1.00  0.86           H  
ATOM   1422  HH  TYR A  92      22.057   7.369  -4.314  1.00  0.86           H  
ATOM   1423  N   THR A  93      22.054  11.055 -11.497  1.00  0.94           N  
ATOM   1424  CA  THR A  93      22.321  11.753 -12.745  1.00  0.94           C  
ATOM   1425  C   THR A  93      23.169  10.856 -13.638  1.00  0.94           C  
ATOM   1426  O   THR A  93      24.139  10.268 -13.160  1.00  0.94           O  
ATOM   1427  CB  THR A  93      23.138  13.026 -12.497  1.00  0.94           C  
ATOM   1428  OG1 THR A  93      22.479  13.843 -11.556  1.00  0.94           O  
ATOM   1429  CG2 THR A  93      23.193  13.824 -13.790  1.00  0.94           C  
ATOM   1430  H   THR A  93      22.795  10.960 -10.816  1.00  0.94           H  
ATOM   1431  HA  THR A  93      21.383  11.989 -13.248  1.00  0.94           H  
ATOM   1432  HB  THR A  93      24.141  12.781 -12.154  1.00  0.94           H  
ATOM   1433  HG1 THR A  93      22.903  14.738 -11.555  1.00  0.94           H  
ATOM   1434 1HG2 THR A  93      23.746  14.744 -13.626  1.00  0.94           H  
ATOM   1435 2HG2 THR A  93      23.664  13.251 -14.557  1.00  0.94           H  
ATOM   1436 3HG2 THR A  93      22.174  14.062 -14.098  1.00  0.94           H  
ATOM   1437  N   ALA A  94      22.818  10.739 -14.913  1.00  1.03           N  
ATOM   1438  CA  ALA A  94      23.649   9.957 -15.825  1.00  1.03           C  
ATOM   1439  C   ALA A  94      24.321  10.831 -16.878  1.00  1.03           C  
ATOM   1440  O   ALA A  94      23.690  11.308 -17.821  1.00  1.03           O  
ATOM   1441  CB  ALA A  94      22.845   8.877 -16.507  1.00  1.03           C  
ATOM   1442  H   ALA A  94      21.988  11.234 -15.242  1.00  1.03           H  
ATOM   1443  HA  ALA A  94      24.437   9.480 -15.246  1.00  1.03           H  
ATOM   1444 1HB  ALA A  94      23.502   8.301 -17.158  1.00  1.03           H  
ATOM   1445 2HB  ALA A  94      22.430   8.230 -15.768  1.00  1.03           H  
ATOM   1446 3HB  ALA A  94      22.050   9.320 -17.097  1.00  1.03           H  
ATOM   1447  N   LEU A  95      25.620  11.016 -16.730  1.00  1.10           N  
ATOM   1448  CA  LEU A  95      26.365  11.836 -17.671  1.00  1.10           C  
ATOM   1449  C   LEU A  95      26.644  11.002 -18.896  1.00  1.10           C  
ATOM   1450  O   LEU A  95      26.600   9.774 -18.829  1.00  1.10           O  
ATOM   1451  CB  LEU A  95      27.667  12.370 -17.051  1.00  1.10           C  
ATOM   1452  CG  LEU A  95      27.518  13.697 -16.249  1.00  1.10           C  
ATOM   1453  CD1 LEU A  95      26.526  13.505 -15.134  1.00  1.10           C  
ATOM   1454  CD2 LEU A  95      28.879  14.125 -15.693  1.00  1.10           C  
ATOM   1455  H   LEU A  95      26.097  10.594 -15.944  1.00  1.10           H  
ATOM   1456  HA  LEU A  95      25.751  12.686 -17.973  1.00  1.10           H  
ATOM   1457 1HB  LEU A  95      28.072  11.614 -16.381  1.00  1.10           H  
ATOM   1458 2HB  LEU A  95      28.392  12.543 -17.851  1.00  1.10           H  
ATOM   1459  HG  LEU A  95      27.134  14.470 -16.912  1.00  1.10           H  
ATOM   1460 1HD1 LEU A  95      26.402  14.438 -14.584  1.00  1.10           H  
ATOM   1461 2HD1 LEU A  95      25.588  13.214 -15.576  1.00  1.10           H  
ATOM   1462 3HD1 LEU A  95      26.872  12.726 -14.455  1.00  1.10           H  
ATOM   1463 1HD2 LEU A  95      28.780  15.061 -15.142  1.00  1.10           H  
ATOM   1464 2HD2 LEU A  95      29.262  13.355 -15.026  1.00  1.10           H  
ATOM   1465 3HD2 LEU A  95      29.579  14.266 -16.517  1.00  1.10           H  
ATOM   1466  N   ASN A  96      26.978  11.666 -19.994  1.00  1.14           N  
ATOM   1467  CA  ASN A  96      27.278  11.006 -21.261  1.00  1.14           C  
ATOM   1468  C   ASN A  96      26.084  10.225 -21.817  1.00  1.14           C  
ATOM   1469  O   ASN A  96      26.232   9.096 -22.290  1.00  1.14           O  
ATOM   1470  CB  ASN A  96      28.458  10.056 -21.128  1.00  1.14           C  
ATOM   1471  CG  ASN A  96      29.698  10.720 -20.646  1.00  1.14           C  
ATOM   1472  OD1 ASN A  96      30.089  11.788 -21.121  1.00  1.14           O  
ATOM   1473  ND2 ASN A  96      30.332  10.096 -19.691  1.00  1.14           N  
ATOM   1474  H   ASN A  96      26.975  12.678 -19.963  1.00  1.14           H  
ATOM   1475  HA  ASN A  96      27.535  11.772 -21.982  1.00  1.14           H  
ATOM   1476 1HB  ASN A  96      28.224   9.218 -20.483  1.00  1.14           H  
ATOM   1477 2HB  ASN A  96      28.667   9.637 -22.112  1.00  1.14           H  
ATOM   1478 1HD2 ASN A  96      31.175  10.477 -19.314  1.00  1.14           H  
ATOM   1479 2HD2 ASN A  96      29.973   9.231 -19.337  1.00  1.14           H  
ATOM   1480  N   ALA A  97      24.909  10.853 -21.812  1.00  1.13           N  
ATOM   1481  CA  ALA A  97      23.706  10.237 -22.355  1.00  1.13           C  
ATOM   1482  C   ALA A  97      22.809  11.341 -22.931  1.00  1.13           C  
ATOM   1483  O   ALA A  97      22.895  12.473 -22.487  1.00  1.13           O  
ATOM   1484  CB  ALA A  97      22.996   9.457 -21.255  1.00  1.13           C  
ATOM   1485  H   ALA A  97      24.838  11.786 -21.396  1.00  1.13           H  
ATOM   1486  HA  ALA A  97      24.001   9.560 -23.146  1.00  1.13           H  
ATOM   1487 1HB  ALA A  97      22.096   8.987 -21.641  1.00  1.13           H  
ATOM   1488 2HB  ALA A  97      23.669   8.690 -20.870  1.00  1.13           H  
ATOM   1489 3HB  ALA A  97      22.736  10.130 -20.450  1.00  1.13           H  
ATOM   1490  N   PRO A  98      21.945  11.086 -23.927  1.00  1.08           N  
ATOM   1491  CA  PRO A  98      21.040  12.093 -24.447  1.00  1.08           C  
ATOM   1492  C   PRO A  98      20.310  12.653 -23.250  1.00  1.08           C  
ATOM   1493  O   PRO A  98      19.774  11.885 -22.465  1.00  1.08           O  
ATOM   1494  CB  PRO A  98      20.143  11.274 -25.374  1.00  1.08           C  
ATOM   1495  CG  PRO A  98      21.040  10.126 -25.826  1.00  1.08           C  
ATOM   1496  CD  PRO A  98      21.867   9.776 -24.595  1.00  1.08           C  
ATOM   1497  HA  PRO A  98      21.607  12.870 -24.980  1.00  1.08           H  
ATOM   1498 1HB  PRO A  98      19.251  10.933 -24.833  1.00  1.08           H  
ATOM   1499 2HB  PRO A  98      19.795  11.900 -26.208  1.00  1.08           H  
ATOM   1500 1HG  PRO A  98      20.425   9.282 -26.178  1.00  1.08           H  
ATOM   1501 2HG  PRO A  98      21.661  10.443 -26.677  1.00  1.08           H  
ATOM   1502 1HD  PRO A  98      21.353   9.040 -23.963  1.00  1.08           H  
ATOM   1503 2HD  PRO A  98      22.849   9.431 -24.938  1.00  1.08           H  
ATOM   1504  N   ALA A  99      20.212  13.974 -23.152  1.00  1.00           N  
ATOM   1505  CA  ALA A  99      19.657  14.632 -21.960  1.00  1.00           C  
ATOM   1506  C   ALA A  99      18.222  14.235 -21.600  1.00  1.00           C  
ATOM   1507  O   ALA A  99      17.847  14.297 -20.437  1.00  1.00           O  
ATOM   1508  CB  ALA A  99      19.754  16.135 -22.129  1.00  1.00           C  
ATOM   1509  H   ALA A  99      20.613  14.549 -23.879  1.00  1.00           H  
ATOM   1510  HA  ALA A  99      20.284  14.350 -21.115  1.00  1.00           H  
ATOM   1511 1HB  ALA A  99      19.396  16.632 -21.221  1.00  1.00           H  
ATOM   1512 2HB  ALA A  99      20.789  16.413 -22.313  1.00  1.00           H  
ATOM   1513 3HB  ALA A  99      19.164  16.435 -22.959  1.00  1.00           H  
ATOM   1514  N   ALA A 100      17.384  13.882 -22.568  1.00  0.93           N  
ATOM   1515  CA  ALA A 100      16.008  13.523 -22.210  1.00  0.93           C  
ATOM   1516  C   ALA A 100      15.879  12.069 -21.768  1.00  0.93           C  
ATOM   1517  O   ALA A 100      14.790  11.620 -21.405  1.00  0.93           O  
ATOM   1518  CB  ALA A 100      15.068  13.759 -23.366  1.00  0.93           C  
ATOM   1519  H   ALA A 100      17.699  13.834 -23.524  1.00  0.93           H  
ATOM   1520  HA  ALA A 100      15.703  14.148 -21.375  1.00  0.93           H  
ATOM   1521 1HB  ALA A 100      14.051  13.509 -23.058  1.00  0.93           H  
ATOM   1522 2HB  ALA A 100      15.102  14.794 -23.645  1.00  0.93           H  
ATOM   1523 3HB  ALA A 100      15.355  13.136 -24.208  1.00  0.93           H  
ATOM   1524  N   ALA A 101      16.953  11.303 -21.872  1.00  0.86           N  
ATOM   1525  CA  ALA A 101      16.876   9.895 -21.547  1.00  0.86           C  
ATOM   1526  C   ALA A 101      16.615   9.667 -20.066  1.00  0.86           C  
ATOM   1527  O   ALA A 101      17.080  10.411 -19.190  1.00  0.86           O  
ATOM   1528  CB  ALA A 101      18.146   9.174 -21.974  1.00  0.86           C  
ATOM   1529  H   ALA A 101      17.854  11.692 -22.147  1.00  0.86           H  
ATOM   1530  HA  ALA A 101      16.038   9.472 -22.098  1.00  0.86           H  
ATOM   1531 1HB  ALA A 101      18.052   8.110 -21.753  1.00  0.86           H  
ATOM   1532 2HB  ALA A 101      18.299   9.313 -23.044  1.00  0.86           H  
ATOM   1533 3HB  ALA A 101      18.992   9.573 -21.448  1.00  0.86           H  
ATOM   1534  N   LEU A 102      15.895   8.587 -19.804  1.00  0.82           N  
ATOM   1535  CA  LEU A 102      15.640   8.104 -18.461  1.00  0.82           C  
ATOM   1536  C   LEU A 102      15.939   6.632 -18.455  1.00  0.82           C  
ATOM   1537  O   LEU A 102      15.497   5.905 -19.348  1.00  0.82           O  
ATOM   1538  CB  LEU A 102      14.180   8.333 -18.032  1.00  0.82           C  
ATOM   1539  CG  LEU A 102      13.807   7.881 -16.572  1.00  0.82           C  
ATOM   1540  CD1 LEU A 102      12.726   8.763 -16.021  1.00  0.82           C  
ATOM   1541  CD2 LEU A 102      13.285   6.439 -16.583  1.00  0.82           C  
ATOM   1542  H   LEU A 102      15.525   8.056 -20.579  1.00  0.82           H  
ATOM   1543  HA  LEU A 102      16.308   8.604 -17.764  1.00  0.82           H  
ATOM   1544 1HB  LEU A 102      13.961   9.399 -18.111  1.00  0.82           H  
ATOM   1545 2HB  LEU A 102      13.528   7.797 -18.721  1.00  0.82           H  
ATOM   1546  HG  LEU A 102      14.693   7.962 -15.935  1.00  0.82           H  
ATOM   1547 1HD1 LEU A 102      12.488   8.439 -15.014  1.00  0.82           H  
ATOM   1548 2HD1 LEU A 102      13.069   9.798 -16.005  1.00  0.82           H  
ATOM   1549 3HD1 LEU A 102      11.849   8.679 -16.639  1.00  0.82           H  
ATOM   1550 1HD2 LEU A 102      13.028   6.140 -15.569  1.00  0.82           H  
ATOM   1551 2HD2 LEU A 102      12.400   6.378 -17.214  1.00  0.82           H  
ATOM   1552 3HD2 LEU A 102      14.048   5.778 -16.974  1.00  0.82           H  
ATOM   1553  N   GLU A 103      16.698   6.196 -17.467  1.00  0.80           N  
ATOM   1554  CA  GLU A 103      17.014   4.781 -17.395  1.00  0.80           C  
ATOM   1555  C   GLU A 103      16.664   4.228 -16.035  1.00  0.80           C  
ATOM   1556  O   GLU A 103      16.864   4.881 -15.006  1.00  0.80           O  
ATOM   1557  CB  GLU A 103      18.494   4.527 -17.709  1.00  0.80           C  
ATOM   1558  CG  GLU A 103      18.933   4.941 -19.125  1.00  0.80           C  
ATOM   1559  CD  GLU A 103      20.396   4.662 -19.409  1.00  0.80           C  
ATOM   1560  OE1 GLU A 103      21.073   4.174 -18.535  1.00  0.80           O  
ATOM   1561  OE2 GLU A 103      20.830   4.938 -20.504  1.00  0.80           O  
ATOM   1562  H   GLU A 103      17.031   6.865 -16.770  1.00  0.80           H  
ATOM   1563  HA  GLU A 103      16.414   4.248 -18.132  1.00  0.80           H  
ATOM   1564 1HB  GLU A 103      19.114   5.061 -16.996  1.00  0.80           H  
ATOM   1565 2HB  GLU A 103      18.707   3.463 -17.591  1.00  0.80           H  
ATOM   1566 1HG  GLU A 103      18.320   4.407 -19.851  1.00  0.80           H  
ATOM   1567 2HG  GLU A 103      18.747   6.008 -19.252  1.00  0.80           H  
ATOM   1568  N   VAL A 104      16.161   3.003 -16.035  1.00  0.80           N  
ATOM   1569  CA  VAL A 104      15.807   2.334 -14.798  1.00  0.80           C  
ATOM   1570  C   VAL A 104      16.609   1.059 -14.568  1.00  0.80           C  
ATOM   1571  O   VAL A 104      16.630   0.146 -15.406  1.00  0.80           O  
ATOM   1572  CB  VAL A 104      14.318   1.978 -14.821  1.00  0.80           C  
ATOM   1573  CG1 VAL A 104      13.926   1.274 -13.573  1.00  0.80           C  
ATOM   1574  CG2 VAL A 104      13.522   3.202 -15.016  1.00  0.80           C  
ATOM   1575  H   VAL A 104      15.986   2.543 -16.923  1.00  0.80           H  
ATOM   1576  HA  VAL A 104      15.996   3.013 -13.966  1.00  0.80           H  
ATOM   1577  HB  VAL A 104      14.129   1.295 -15.647  1.00  0.80           H  
ATOM   1578 1HG1 VAL A 104      12.877   1.018 -13.620  1.00  0.80           H  
ATOM   1579 2HG1 VAL A 104      14.512   0.363 -13.445  1.00  0.80           H  
ATOM   1580 3HG1 VAL A 104      14.108   1.947 -12.753  1.00  0.80           H  
ATOM   1581 1HG2 VAL A 104      12.510   2.917 -15.044  1.00  0.80           H  
ATOM   1582 2HG2 VAL A 104      13.696   3.894 -14.200  1.00  0.80           H  
ATOM   1583 3HG2 VAL A 104      13.801   3.662 -15.956  1.00  0.80           H  
ATOM   1584  N   THR A 105      17.251   1.004 -13.409  1.00  0.83           N  
ATOM   1585  CA  THR A 105      18.021  -0.147 -12.975  1.00  0.83           C  
ATOM   1586  C   THR A 105      17.385  -0.729 -11.730  1.00  0.83           C  
ATOM   1587  O   THR A 105      17.219  -0.044 -10.726  1.00  0.83           O  
ATOM   1588  CB  THR A 105      19.486   0.241 -12.702  1.00  0.83           C  
ATOM   1589  OG1 THR A 105      20.097   0.710 -13.912  1.00  0.83           O  
ATOM   1590  CG2 THR A 105      20.280  -0.903 -12.103  1.00  0.83           C  
ATOM   1591  H   THR A 105      17.185   1.812 -12.786  1.00  0.83           H  
ATOM   1592  HA  THR A 105      17.998  -0.907 -13.757  1.00  0.83           H  
ATOM   1593  HB  THR A 105      19.490   1.052 -11.997  1.00  0.83           H  
ATOM   1594  HG1 THR A 105      20.040   0.027 -14.588  1.00  0.83           H  
ATOM   1595 1HG2 THR A 105      21.301  -0.576 -11.903  1.00  0.83           H  
ATOM   1596 2HG2 THR A 105      19.817  -1.215 -11.168  1.00  0.83           H  
ATOM   1597 3HG2 THR A 105      20.299  -1.743 -12.796  1.00  0.83           H  
ATOM   1598  N   LEU A 106      17.029  -2.004 -11.774  1.00  0.88           N  
ATOM   1599  CA  LEU A 106      16.359  -2.578 -10.615  1.00  0.88           C  
ATOM   1600  C   LEU A 106      17.320  -3.180  -9.626  1.00  0.88           C  
ATOM   1601  O   LEU A 106      16.969  -3.405  -8.474  1.00  0.88           O  
ATOM   1602  CB  LEU A 106      15.380  -3.644 -11.049  1.00  0.88           C  
ATOM   1603  CG  LEU A 106      14.317  -3.148 -11.959  1.00  0.88           C  
ATOM   1604  CD1 LEU A 106      13.425  -4.310 -12.350  1.00  0.88           C  
ATOM   1605  CD2 LEU A 106      13.569  -2.027 -11.281  1.00  0.88           C  
ATOM   1606  H   LEU A 106      17.184  -2.551 -12.611  1.00  0.88           H  
ATOM   1607  HA  LEU A 106      15.806  -1.789 -10.107  1.00  0.88           H  
ATOM   1608 1HB  LEU A 106      15.927  -4.438 -11.558  1.00  0.88           H  
ATOM   1609 2HB  LEU A 106      14.905  -4.062 -10.161  1.00  0.88           H  
ATOM   1610  HG  LEU A 106      14.772  -2.760 -12.862  1.00  0.88           H  
ATOM   1611 1HD1 LEU A 106      12.682  -3.962 -13.028  1.00  0.88           H  
ATOM   1612 2HD1 LEU A 106      14.017  -5.081 -12.841  1.00  0.88           H  
ATOM   1613 3HD1 LEU A 106      12.949  -4.728 -11.468  1.00  0.88           H  
ATOM   1614 1HD2 LEU A 106      12.798  -1.653 -11.945  1.00  0.88           H  
ATOM   1615 2HD2 LEU A 106      13.123  -2.396 -10.375  1.00  0.88           H  
ATOM   1616 3HD2 LEU A 106      14.263  -1.221 -11.038  1.00  0.88           H  
ATOM   1617  N   SER A 107      18.508  -3.515 -10.099  1.00  0.97           N  
ATOM   1618  CA  SER A 107      19.480  -4.127  -9.227  1.00  0.97           C  
ATOM   1619  C   SER A 107      20.891  -4.087  -9.787  1.00  0.97           C  
ATOM   1620  O   SER A 107      21.089  -3.972 -10.999  1.00  0.97           O  
ATOM   1621  CB  SER A 107      19.108  -5.571  -8.948  1.00  0.97           C  
ATOM   1622  OG  SER A 107      19.229  -6.353 -10.112  1.00  0.97           O  
ATOM   1623  H   SER A 107      18.742  -3.315 -11.055  1.00  0.97           H  
ATOM   1624  HA  SER A 107      19.459  -3.567  -8.301  1.00  0.97           H  
ATOM   1625 1HB  SER A 107      19.757  -5.970  -8.169  1.00  0.97           H  
ATOM   1626 2HB  SER A 107      18.089  -5.630  -8.573  1.00  0.97           H  
ATOM   1627  HG  SER A 107      20.171  -6.400 -10.293  1.00  0.97           H  
ATOM   1628  N   GLY A 108      21.848  -4.345  -8.907  1.00  1.08           N  
ATOM   1629  CA  GLY A 108      23.248  -4.519  -9.278  1.00  1.08           C  
ATOM   1630  C   GLY A 108      24.114  -3.302  -8.955  1.00  1.08           C  
ATOM   1631  O   GLY A 108      23.631  -2.354  -8.347  1.00  1.08           O  
ATOM   1632  H   GLY A 108      21.565  -4.384  -7.927  1.00  1.08           H  
ATOM   1633 1HA  GLY A 108      23.622  -5.389  -8.741  1.00  1.08           H  
ATOM   1634 2HA  GLY A 108      23.302  -4.740 -10.342  1.00  1.08           H  
ATOM   1635  N   PRO A 109      25.404  -3.338  -9.340  1.00  1.20           N  
ATOM   1636  CA  PRO A 109      26.459  -2.365  -9.071  1.00  1.20           C  
ATOM   1637  C   PRO A 109      26.161  -0.950  -9.543  1.00  1.20           C  
ATOM   1638  O   PRO A 109      25.475  -0.730 -10.541  1.00  1.20           O  
ATOM   1639  CB  PRO A 109      27.642  -2.930  -9.859  1.00  1.20           C  
ATOM   1640  CG  PRO A 109      27.374  -4.402  -9.970  1.00  1.20           C  
ATOM   1641  CD  PRO A 109      25.881  -4.511 -10.115  1.00  1.20           C  
ATOM   1642  HA  PRO A 109      26.678  -2.365  -7.994  1.00  1.20           H  
ATOM   1643 1HB  PRO A 109      27.702  -2.431 -10.840  1.00  1.20           H  
ATOM   1644 2HB  PRO A 109      28.580  -2.704  -9.333  1.00  1.20           H  
ATOM   1645 1HG  PRO A 109      27.916  -4.819 -10.834  1.00  1.20           H  
ATOM   1646 2HG  PRO A 109      27.752  -4.923  -9.078  1.00  1.20           H  
ATOM   1647 1HD  PRO A 109      25.583  -4.426 -11.171  1.00  1.20           H  
ATOM   1648 2HD  PRO A 109      25.582  -5.462  -9.670  1.00  1.20           H  
ATOM   1649  N   ALA A 110      26.711   0.006  -8.805  1.00  1.32           N  
ATOM   1650  CA  ALA A 110      26.547   1.432  -9.065  1.00  1.32           C  
ATOM   1651  C   ALA A 110      27.073   1.858 -10.415  1.00  1.32           C  
ATOM   1652  O   ALA A 110      28.165   1.461 -10.818  1.00  1.32           O  
ATOM   1653  CB  ALA A 110      27.298   2.217  -8.011  1.00  1.32           C  
ATOM   1654  H   ALA A 110      27.262  -0.269  -8.008  1.00  1.32           H  
ATOM   1655  HA  ALA A 110      25.484   1.664  -9.031  1.00  1.32           H  
ATOM   1656 1HB  ALA A 110      27.176   3.267  -8.209  1.00  1.32           H  
ATOM   1657 2HB  ALA A 110      26.920   1.975  -7.020  1.00  1.32           H  
ATOM   1658 3HB  ALA A 110      28.355   1.974  -8.063  1.00  1.32           H  
ATOM   1659  N   GLY A 111      26.370   2.789 -11.065  1.00  1.40           N  
ATOM   1660  CA  GLY A 111      26.786   3.331 -12.362  1.00  1.40           C  
ATOM   1661  C   GLY A 111      27.907   4.376 -12.264  1.00  1.40           C  
ATOM   1662  O   GLY A 111      27.793   5.480 -12.792  1.00  1.40           O  
ATOM   1663  H   GLY A 111      25.490   3.097 -10.677  1.00  1.40           H  
ATOM   1664 1HA  GLY A 111      27.112   2.510 -13.000  1.00  1.40           H  
ATOM   1665 2HA  GLY A 111      25.919   3.779 -12.849  1.00  1.40           H  
ATOM   1666  N   GLY A 112      28.972   4.026 -11.546  1.00  1.42           N  
ATOM   1667  CA  GLY A 112      30.157   4.864 -11.372  1.00  1.42           C  
ATOM   1668  C   GLY A 112      30.037   5.974 -10.318  1.00  1.42           C  
ATOM   1669  O   GLY A 112      30.982   6.738 -10.125  1.00  1.42           O  
ATOM   1670  H   GLY A 112      28.962   3.085 -11.161  1.00  1.42           H  
ATOM   1671 1HA  GLY A 112      30.999   4.221 -11.114  1.00  1.42           H  
ATOM   1672 2HA  GLY A 112      30.405   5.316 -12.330  1.00  1.42           H  
ATOM   1673  N   LEU A 113      28.898   6.078  -9.641  1.00  1.39           N  
ATOM   1674  CA  LEU A 113      28.718   7.166  -8.683  1.00  1.39           C  
ATOM   1675  C   LEU A 113      28.901   6.755  -7.215  1.00  1.39           C  
ATOM   1676  O   LEU A 113      28.152   5.898  -6.733  1.00  1.39           O  
ATOM   1677  CB  LEU A 113      27.312   7.721  -8.818  1.00  1.39           C  
ATOM   1678  CG  LEU A 113      26.912   8.185 -10.198  1.00  1.39           C  
ATOM   1679  CD1 LEU A 113      25.461   8.667 -10.159  1.00  1.39           C  
ATOM   1680  CD2 LEU A 113      27.861   9.271 -10.648  1.00  1.39           C  
ATOM   1681  H   LEU A 113      28.157   5.422  -9.830  1.00  1.39           H  
ATOM   1682  HA  LEU A 113      29.402   7.953  -8.964  1.00  1.39           H  
ATOM   1683 1HB  LEU A 113      26.632   6.968  -8.521  1.00  1.39           H  
ATOM   1684 2HB  LEU A 113      27.205   8.568  -8.141  1.00  1.39           H  
ATOM   1685  HG  LEU A 113      26.967   7.346 -10.900  1.00  1.39           H  
ATOM   1686 1HD1 LEU A 113      25.160   8.990 -11.156  1.00  1.39           H  
ATOM   1687 2HD1 LEU A 113      24.821   7.855  -9.836  1.00  1.39           H  
ATOM   1688 3HD1 LEU A 113      25.371   9.499  -9.464  1.00  1.39           H  
ATOM   1689 1HD2 LEU A 113      27.580   9.605 -11.647  1.00  1.39           H  
ATOM   1690 2HD2 LEU A 113      27.811  10.109  -9.956  1.00  1.39           H  
ATOM   1691 3HD2 LEU A 113      28.880   8.879 -10.670  1.00  1.39           H  
ATOM   1692  N   PRO A 114      29.819   7.394  -6.450  1.00  1.31           N  
ATOM   1693  CA  PRO A 114      30.031   7.188  -5.023  1.00  1.31           C  
ATOM   1694  C   PRO A 114      28.741   7.322  -4.235  1.00  1.31           C  
ATOM   1695  O   PRO A 114      28.543   6.650  -3.228  1.00  1.31           O  
ATOM   1696  CB  PRO A 114      30.995   8.318  -4.659  1.00  1.31           C  
ATOM   1697  CG  PRO A 114      31.767   8.572  -5.933  1.00  1.31           C  
ATOM   1698  CD  PRO A 114      30.754   8.376  -7.049  1.00  1.31           C  
ATOM   1699  HA  PRO A 114      30.493   6.201  -4.863  1.00  1.31           H  
ATOM   1700 1HB  PRO A 114      30.430   9.199  -4.314  1.00  1.31           H  
ATOM   1701 2HB  PRO A 114      31.639   8.007  -3.825  1.00  1.31           H  
ATOM   1702 1HG  PRO A 114      32.197   9.585  -5.922  1.00  1.31           H  
ATOM   1703 2HG  PRO A 114      32.613   7.871  -6.009  1.00  1.31           H  
ATOM   1704 1HD  PRO A 114      30.244   9.322  -7.291  1.00  1.31           H  
ATOM   1705 2HD  PRO A 114      31.288   7.944  -7.911  1.00  1.31           H  
ATOM   1706  N   ALA A 115      27.847   8.193  -4.713  1.00  1.22           N  
ATOM   1707  CA  ALA A 115      26.568   8.416  -4.060  1.00  1.22           C  
ATOM   1708  C   ALA A 115      25.739   7.157  -4.037  1.00  1.22           C  
ATOM   1709  O   ALA A 115      25.055   6.863  -3.061  1.00  1.22           O  
ATOM   1710  CB  ALA A 115      25.798   9.485  -4.783  1.00  1.22           C  
ATOM   1711  H   ALA A 115      28.060   8.722  -5.544  1.00  1.22           H  
ATOM   1712  HA  ALA A 115      26.759   8.728  -3.032  1.00  1.22           H  
ATOM   1713 1HB  ALA A 115      24.845   9.658  -4.270  1.00  1.22           H  
ATOM   1714 2HB  ALA A 115      26.381  10.392  -4.800  1.00  1.22           H  
ATOM   1715 3HB  ALA A 115      25.607   9.161  -5.806  1.00  1.22           H  
ATOM   1716  N   ILE A 116      25.808   6.393  -5.117  1.00  1.13           N  
ATOM   1717  CA  ILE A 116      25.004   5.204  -5.198  1.00  1.13           C  
ATOM   1718  C   ILE A 116      25.597   4.205  -4.257  1.00  1.13           C  
ATOM   1719  O   ILE A 116      24.884   3.505  -3.538  1.00  1.13           O  
ATOM   1720  CB  ILE A 116      25.008   4.581  -6.562  1.00  1.13           C  
ATOM   1721  CG1 ILE A 116      24.382   5.405  -7.597  1.00  1.13           C  
ATOM   1722  CG2 ILE A 116      24.266   3.362  -6.423  1.00  1.13           C  
ATOM   1723  CD1 ILE A 116      24.650   4.933  -8.970  1.00  1.13           C  
ATOM   1724  H   ILE A 116      26.449   6.609  -5.873  1.00  1.13           H  
ATOM   1725  HA  ILE A 116      23.989   5.422  -4.888  1.00  1.13           H  
ATOM   1726  HB  ILE A 116      26.007   4.405  -6.853  1.00  1.13           H  
ATOM   1727 1HG1 ILE A 116      23.340   5.354  -7.472  1.00  1.13           H  
ATOM   1728 2HG1 ILE A 116      24.710   6.429  -7.491  1.00  1.13           H  
ATOM   1729 1HG2 ILE A 116      24.248   2.831  -7.363  1.00  1.13           H  
ATOM   1730 2HG2 ILE A 116      24.754   2.784  -5.670  1.00  1.13           H  
ATOM   1731 3HG2 ILE A 116      23.248   3.588  -6.106  1.00  1.13           H  
ATOM   1732 1HD1 ILE A 116      24.133   5.574  -9.671  1.00  1.13           H  
ATOM   1733 2HD1 ILE A 116      25.715   4.961  -9.168  1.00  1.13           H  
ATOM   1734 3HD1 ILE A 116      24.290   3.918  -9.065  1.00  1.13           H  
ATOM   1735  N   ALA A 117      26.928   4.121  -4.294  1.00  1.06           N  
ATOM   1736  CA  ALA A 117      27.641   3.197  -3.437  1.00  1.06           C  
ATOM   1737  C   ALA A 117      27.322   3.492  -1.973  1.00  1.06           C  
ATOM   1738  O   ALA A 117      27.128   2.571  -1.175  1.00  1.06           O  
ATOM   1739  CB  ALA A 117      29.130   3.306  -3.690  1.00  1.06           C  
ATOM   1740  H   ALA A 117      27.441   4.731  -4.935  1.00  1.06           H  
ATOM   1741  HA  ALA A 117      27.306   2.188  -3.668  1.00  1.06           H  
ATOM   1742 1HB  ALA A 117      29.660   2.597  -3.058  1.00  1.06           H  
ATOM   1743 2HB  ALA A 117      29.335   3.087  -4.737  1.00  1.06           H  
ATOM   1744 3HB  ALA A 117      29.462   4.311  -3.460  1.00  1.06           H  
ATOM   1745  N   ALA A 118      27.206   4.782  -1.628  1.00  1.02           N  
ATOM   1746  CA  ALA A 118      26.843   5.189  -0.277  1.00  1.02           C  
ATOM   1747  C   ALA A 118      25.492   4.642   0.099  1.00  1.02           C  
ATOM   1748  O   ALA A 118      25.280   4.184   1.230  1.00  1.02           O  
ATOM   1749  CB  ALA A 118      26.792   6.692  -0.164  1.00  1.02           C  
ATOM   1750  H   ALA A 118      27.410   5.506  -2.316  1.00  1.02           H  
ATOM   1751  HA  ALA A 118      27.587   4.787   0.411  1.00  1.02           H  
ATOM   1752 1HB  ALA A 118      26.533   6.966   0.852  1.00  1.02           H  
ATOM   1753 2HB  ALA A 118      27.764   7.079  -0.419  1.00  1.02           H  
ATOM   1754 3HB  ALA A 118      26.052   7.098  -0.840  1.00  1.02           H  
ATOM   1755  N   ILE A 119      24.575   4.637  -0.867  1.00  1.00           N  
ATOM   1756  CA  ILE A 119      23.265   4.150  -0.543  1.00  1.00           C  
ATOM   1757  C   ILE A 119      23.300   2.653  -0.390  1.00  1.00           C  
ATOM   1758  O   ILE A 119      22.797   2.155   0.612  1.00  1.00           O  
ATOM   1759  CB  ILE A 119      22.209   4.439  -1.613  1.00  1.00           C  
ATOM   1760  CG1 ILE A 119      21.996   5.906  -1.884  1.00  1.00           C  
ATOM   1761  CG2 ILE A 119      20.968   3.906  -1.099  1.00  1.00           C  
ATOM   1762  CD1 ILE A 119      21.603   6.711  -0.727  1.00  1.00           C  
ATOM   1763  H   ILE A 119      24.781   5.032  -1.787  1.00  1.00           H  
ATOM   1764  HA  ILE A 119      22.942   4.588   0.395  1.00  1.00           H  
ATOM   1765  HB  ILE A 119      22.491   3.963  -2.548  1.00  1.00           H  
ATOM   1766 1HG1 ILE A 119      22.889   6.323  -2.303  1.00  1.00           H  
ATOM   1767 2HG1 ILE A 119      21.198   5.993  -2.605  1.00  1.00           H  
ATOM   1768 1HG2 ILE A 119      20.158   4.076  -1.798  1.00  1.00           H  
ATOM   1769 2HG2 ILE A 119      21.067   2.844  -0.889  1.00  1.00           H  
ATOM   1770 3HG2 ILE A 119      20.804   4.440  -0.213  1.00  1.00           H  
ATOM   1771 1HD1 ILE A 119      21.457   7.753  -1.045  1.00  1.00           H  
ATOM   1772 2HD1 ILE A 119      20.682   6.332  -0.294  1.00  1.00           H  
ATOM   1773 3HD1 ILE A 119      22.396   6.657  -0.026  1.00  1.00           H  
ATOM   1774  N   TYR A 120      23.951   1.951  -1.331  1.00  1.00           N  
ATOM   1775  CA  TYR A 120      23.999   0.489  -1.308  1.00  1.00           C  
ATOM   1776  C   TYR A 120      24.614  -0.008  -0.013  1.00  1.00           C  
ATOM   1777  O   TYR A 120      24.103  -0.947   0.614  1.00  1.00           O  
ATOM   1778  CB  TYR A 120      24.851  -0.049  -2.471  1.00  1.00           C  
ATOM   1779  CG  TYR A 120      24.217  -0.013  -3.842  1.00  1.00           C  
ATOM   1780  CD1 TYR A 120      24.987   0.173  -4.955  1.00  1.00           C  
ATOM   1781  CD2 TYR A 120      22.892  -0.198  -3.984  1.00  1.00           C  
ATOM   1782  CE1 TYR A 120      24.391   0.168  -6.197  1.00  1.00           C  
ATOM   1783  CE2 TYR A 120      22.294  -0.196  -5.233  1.00  1.00           C  
ATOM   1784  CZ  TYR A 120      23.046  -0.012  -6.328  1.00  1.00           C  
ATOM   1785  OH  TYR A 120      22.477  -0.019  -7.575  1.00  1.00           O  
ATOM   1786  H   TYR A 120      24.385   2.458  -2.103  1.00  1.00           H  
ATOM   1787  HA  TYR A 120      22.987   0.096  -1.391  1.00  1.00           H  
ATOM   1788 1HB  TYR A 120      25.778   0.523  -2.519  1.00  1.00           H  
ATOM   1789 2HB  TYR A 120      25.126  -1.083  -2.259  1.00  1.00           H  
ATOM   1790  HD1 TYR A 120      26.061   0.318  -4.860  1.00  1.00           H  
ATOM   1791  HD2 TYR A 120      22.305  -0.359  -3.107  1.00  1.00           H  
ATOM   1792  HE1 TYR A 120      24.972   0.307  -7.059  1.00  1.00           H  
ATOM   1793  HE2 TYR A 120      21.220  -0.355  -5.330  1.00  1.00           H  
ATOM   1794  HH  TYR A 120      21.632  -0.474  -7.542  1.00  1.00           H  
ATOM   1795  N   ALA A 121      25.697   0.646   0.413  1.00  1.01           N  
ATOM   1796  CA  ALA A 121      26.369   0.259   1.635  1.00  1.01           C  
ATOM   1797  C   ALA A 121      25.462   0.433   2.835  1.00  1.01           C  
ATOM   1798  O   ALA A 121      25.372  -0.449   3.690  1.00  1.01           O  
ATOM   1799  CB  ALA A 121      27.616   1.102   1.820  1.00  1.01           C  
ATOM   1800  H   ALA A 121      26.080   1.413  -0.140  1.00  1.01           H  
ATOM   1801  HA  ALA A 121      26.642  -0.791   1.558  1.00  1.01           H  
ATOM   1802 1HB  ALA A 121      28.130   0.801   2.729  1.00  1.01           H  
ATOM   1803 2HB  ALA A 121      28.276   0.967   0.962  1.00  1.01           H  
ATOM   1804 3HB  ALA A 121      27.330   2.155   1.891  1.00  1.01           H  
ATOM   1805  N   ALA A 122      24.751   1.559   2.878  1.00  1.02           N  
ATOM   1806  CA  ALA A 122      23.850   1.867   3.973  1.00  1.02           C  
ATOM   1807  C   ALA A 122      22.711   0.883   4.103  1.00  1.02           C  
ATOM   1808  O   ALA A 122      22.307   0.535   5.215  1.00  1.02           O  
ATOM   1809  CB  ALA A 122      23.285   3.238   3.784  1.00  1.02           C  
ATOM   1810  H   ALA A 122      24.854   2.258   2.139  1.00  1.02           H  
ATOM   1811  HA  ALA A 122      24.427   1.838   4.896  1.00  1.02           H  
ATOM   1812 1HB  ALA A 122      22.654   3.468   4.624  1.00  1.02           H  
ATOM   1813 2HB  ALA A 122      24.110   3.939   3.733  1.00  1.02           H  
ATOM   1814 3HB  ALA A 122      22.704   3.281   2.866  1.00  1.02           H  
ATOM   1815  N   VAL A 123      22.200   0.414   2.968  1.00  1.02           N  
ATOM   1816  CA  VAL A 123      21.082  -0.507   3.006  1.00  1.02           C  
ATOM   1817  C   VAL A 123      21.539  -1.966   3.014  1.00  1.02           C  
ATOM   1818  O   VAL A 123      20.758  -2.860   3.350  1.00  1.02           O  
ATOM   1819  CB  VAL A 123      20.125  -0.221   1.829  1.00  1.02           C  
ATOM   1820  CG1 VAL A 123      19.641   1.165   1.917  1.00  1.02           C  
ATOM   1821  CG2 VAL A 123      20.825  -0.364   0.525  1.00  1.02           C  
ATOM   1822  H   VAL A 123      22.566   0.752   2.075  1.00  1.02           H  
ATOM   1823  HA  VAL A 123      20.527  -0.323   3.926  1.00  1.02           H  
ATOM   1824  HB  VAL A 123      19.277  -0.898   1.891  1.00  1.02           H  
ATOM   1825 1HG1 VAL A 123      18.958   1.351   1.094  1.00  1.02           H  
ATOM   1826 2HG1 VAL A 123      19.146   1.308   2.852  1.00  1.02           H  
ATOM   1827 3HG1 VAL A 123      20.492   1.845   1.853  1.00  1.02           H  
ATOM   1828 1HG2 VAL A 123      20.140  -0.148  -0.284  1.00  1.02           H  
ATOM   1829 2HG2 VAL A 123      21.603   0.291   0.499  1.00  1.02           H  
ATOM   1830 3HG2 VAL A 123      21.222  -1.323   0.399  1.00  1.02           H  
ATOM   1831  N   GLY A 124      22.807  -2.216   2.668  1.00  1.02           N  
ATOM   1832  CA  GLY A 124      23.357  -3.566   2.683  1.00  1.02           C  
ATOM   1833  C   GLY A 124      22.823  -4.396   1.527  1.00  1.02           C  
ATOM   1834  O   GLY A 124      22.710  -5.621   1.626  1.00  1.02           O  
ATOM   1835  H   GLY A 124      23.408  -1.455   2.363  1.00  1.02           H  
ATOM   1836 1HA  GLY A 124      24.444  -3.503   2.621  1.00  1.02           H  
ATOM   1837 2HA  GLY A 124      23.115  -4.046   3.629  1.00  1.02           H  
ATOM   1838  N   THR A 125      22.435  -3.718   0.457  1.00  1.00           N  
ATOM   1839  CA  THR A 125      21.836  -4.381  -0.691  1.00  1.00           C  
ATOM   1840  C   THR A 125      21.923  -3.603  -1.979  1.00  1.00           C  
ATOM   1841  O   THR A 125      21.854  -2.382  -1.996  1.00  1.00           O  
ATOM   1842  CB  THR A 125      20.354  -4.708  -0.438  1.00  1.00           C  
ATOM   1843  OG1 THR A 125      19.812  -5.372  -1.588  1.00  1.00           O  
ATOM   1844  CG2 THR A 125      19.584  -3.460  -0.147  1.00  1.00           C  
ATOM   1845  H   THR A 125      22.624  -2.714   0.447  1.00  1.00           H  
ATOM   1846  HA  THR A 125      22.366  -5.320  -0.846  1.00  1.00           H  
ATOM   1847  HB  THR A 125      20.268  -5.375   0.417  1.00  1.00           H  
ATOM   1848  HG1 THR A 125      20.054  -6.312  -1.568  1.00  1.00           H  
ATOM   1849 1HG2 THR A 125      18.567  -3.663   0.047  1.00  1.00           H  
ATOM   1850 2HG2 THR A 125      20.002  -3.031   0.733  1.00  1.00           H  
ATOM   1851 3HG2 THR A 125      19.661  -2.773  -0.989  1.00  1.00           H  
ATOM   1852  N   TYR A 126      21.952  -4.349  -3.069  1.00  0.97           N  
ATOM   1853  CA  TYR A 126      21.939  -3.819  -4.420  1.00  0.97           C  
ATOM   1854  C   TYR A 126      20.591  -4.000  -5.111  1.00  0.97           C  
ATOM   1855  O   TYR A 126      20.522  -3.909  -6.329  1.00  0.97           O  
ATOM   1856  CB  TYR A 126      23.035  -4.478  -5.244  1.00  0.97           C  
ATOM   1857  CG  TYR A 126      24.424  -4.166  -4.776  1.00  0.97           C  
ATOM   1858  CD1 TYR A 126      24.998  -4.907  -3.761  1.00  0.97           C  
ATOM   1859  CD2 TYR A 126      25.139  -3.170  -5.384  1.00  0.97           C  
ATOM   1860  CE1 TYR A 126      26.283  -4.623  -3.348  1.00  0.97           C  
ATOM   1861  CE2 TYR A 126      26.420  -2.885  -4.985  1.00  0.97           C  
ATOM   1862  CZ  TYR A 126      26.993  -3.602  -3.967  1.00  0.97           C  
ATOM   1863  OH  TYR A 126      28.277  -3.316  -3.562  1.00  0.97           O  
ATOM   1864  H   TYR A 126      21.986  -5.351  -2.953  1.00  0.97           H  
ATOM   1865  HA  TYR A 126      22.142  -2.764  -4.369  1.00  0.97           H  
ATOM   1866 1HB  TYR A 126      22.901  -5.560  -5.238  1.00  0.97           H  
ATOM   1867 2HB  TYR A 126      22.951  -4.143  -6.268  1.00  0.97           H  
ATOM   1868  HD1 TYR A 126      24.435  -5.709  -3.283  1.00  0.97           H  
ATOM   1869  HD2 TYR A 126      24.688  -2.607  -6.185  1.00  0.97           H  
ATOM   1870  HE1 TYR A 126      26.737  -5.200  -2.542  1.00  0.97           H  
ATOM   1871  HE2 TYR A 126      26.978  -2.088  -5.474  1.00  0.97           H  
ATOM   1872  HH  TYR A 126      28.535  -3.927  -2.867  1.00  0.97           H  
ATOM   1873  N   ASP A 127      19.535  -4.317  -4.350  1.00  0.94           N  
ATOM   1874  CA  ASP A 127      18.202  -4.596  -4.926  1.00  0.94           C  
ATOM   1875  C   ASP A 127      17.175  -3.448  -5.052  1.00  0.94           C  
ATOM   1876  O   ASP A 127      16.005  -3.726  -5.325  1.00  0.94           O  
ATOM   1877  CB  ASP A 127      17.510  -5.688  -4.123  1.00  0.94           C  
ATOM   1878  CG  ASP A 127      18.163  -7.072  -4.214  1.00  0.94           C  
ATOM   1879  OD1 ASP A 127      18.840  -7.353  -5.177  1.00  0.94           O  
ATOM   1880  OD2 ASP A 127      17.944  -7.852  -3.297  1.00  0.94           O  
ATOM   1881  H   ASP A 127      19.658  -4.417  -3.345  1.00  0.94           H  
ATOM   1882  HA  ASP A 127      18.366  -4.977  -5.933  1.00  0.94           H  
ATOM   1883 1HB  ASP A 127      17.501  -5.382  -3.097  1.00  0.94           H  
ATOM   1884 2HB  ASP A 127      16.473  -5.768  -4.449  1.00  0.94           H  
ATOM   1885  N   PHE A 128      17.543  -2.193  -4.800  1.00  0.89           N  
ATOM   1886  CA  PHE A 128      16.540  -1.122  -4.920  1.00  0.89           C  
ATOM   1887  C   PHE A 128      16.486  -0.543  -6.332  1.00  0.89           C  
ATOM   1888  O   PHE A 128      17.354  -0.810  -7.159  1.00  0.89           O  
ATOM   1889  CB  PHE A 128      16.717  -0.004  -3.899  1.00  0.89           C  
ATOM   1890  CG  PHE A 128      17.958   0.774  -3.924  1.00  0.89           C  
ATOM   1891  CD1 PHE A 128      18.081   1.868  -4.755  1.00  0.89           C  
ATOM   1892  CD2 PHE A 128      18.984   0.477  -3.068  1.00  0.89           C  
ATOM   1893  CE1 PHE A 128      19.222   2.617  -4.750  1.00  0.89           C  
ATOM   1894  CE2 PHE A 128      20.102   1.243  -3.062  1.00  0.89           C  
ATOM   1895  CZ  PHE A 128      20.227   2.307  -3.921  1.00  0.89           C  
ATOM   1896  H   PHE A 128      18.499  -1.983  -4.561  1.00  0.89           H  
ATOM   1897  HA  PHE A 128      15.559  -1.557  -4.714  1.00  0.89           H  
ATOM   1898 1HB  PHE A 128      15.905   0.694  -4.014  1.00  0.89           H  
ATOM   1899 2HB  PHE A 128      16.611  -0.434  -2.904  1.00  0.89           H  
ATOM   1900  HD1 PHE A 128      17.258   2.130  -5.423  1.00  0.89           H  
ATOM   1901  HD2 PHE A 128      18.891  -0.368  -2.384  1.00  0.89           H  
ATOM   1902  HE1 PHE A 128      19.318   3.461  -5.402  1.00  0.89           H  
ATOM   1903  HE2 PHE A 128      20.904   1.013  -2.376  1.00  0.89           H  
ATOM   1904  HZ  PHE A 128      21.126   2.909  -3.924  1.00  0.89           H  
ATOM   1905  N   ASN A 129      15.449   0.250  -6.609  1.00  0.85           N  
ATOM   1906  CA  ASN A 129      15.243   0.862  -7.921  1.00  0.85           C  
ATOM   1907  C   ASN A 129      15.959   2.192  -8.108  1.00  0.85           C  
ATOM   1908  O   ASN A 129      15.737   3.143  -7.355  1.00  0.85           O  
ATOM   1909  CB  ASN A 129      13.764   1.050  -8.195  1.00  0.85           C  
ATOM   1910  CG  ASN A 129      13.492   1.618  -9.533  1.00  0.85           C  
ATOM   1911  OD1 ASN A 129      14.253   1.379 -10.456  1.00  0.85           O  
ATOM   1912  ND2 ASN A 129      12.420   2.357  -9.665  1.00  0.85           N  
ATOM   1913  H   ASN A 129      14.774   0.473  -5.875  1.00  0.85           H  
ATOM   1914  HA  ASN A 129      15.648   0.181  -8.671  1.00  0.85           H  
ATOM   1915 1HB  ASN A 129      13.264   0.082  -8.123  1.00  0.85           H  
ATOM   1916 2HB  ASN A 129      13.337   1.692  -7.436  1.00  0.85           H  
ATOM   1917 1HD2 ASN A 129      12.178   2.737 -10.561  1.00  0.85           H  
ATOM   1918 2HD2 ASN A 129      11.819   2.507  -8.882  1.00  0.85           H  
ATOM   1919  N   LEU A 130      16.871   2.235  -9.065  1.00  0.82           N  
ATOM   1920  CA  LEU A 130      17.599   3.459  -9.327  1.00  0.82           C  
ATOM   1921  C   LEU A 130      17.061   4.069 -10.608  1.00  0.82           C  
ATOM   1922  O   LEU A 130      16.979   3.402 -11.646  1.00  0.82           O  
ATOM   1923  CB  LEU A 130      19.089   3.196  -9.539  1.00  0.82           C  
ATOM   1924  CG  LEU A 130      19.903   2.827  -8.343  1.00  0.82           C  
ATOM   1925  CD1 LEU A 130      19.577   1.401  -7.937  1.00  0.82           C  
ATOM   1926  CD2 LEU A 130      21.351   2.953  -8.665  1.00  0.82           C  
ATOM   1927  H   LEU A 130      17.034   1.408  -9.641  1.00  0.82           H  
ATOM   1928  HA  LEU A 130      17.455   4.160  -8.506  1.00  0.82           H  
ATOM   1929 1HB  LEU A 130      19.182   2.388 -10.241  1.00  0.82           H  
ATOM   1930 2HB  LEU A 130      19.532   4.089  -9.980  1.00  0.82           H  
ATOM   1931  HG  LEU A 130      19.657   3.485  -7.534  1.00  0.82           H  
ATOM   1932 1HD1 LEU A 130      20.153   1.124  -7.065  1.00  0.82           H  
ATOM   1933 2HD1 LEU A 130      18.536   1.321  -7.705  1.00  0.82           H  
ATOM   1934 3HD1 LEU A 130      19.812   0.720  -8.756  1.00  0.82           H  
ATOM   1935 1HD2 LEU A 130      21.913   2.681  -7.790  1.00  0.82           H  
ATOM   1936 2HD2 LEU A 130      21.604   2.281  -9.482  1.00  0.82           H  
ATOM   1937 3HD2 LEU A 130      21.582   3.980  -8.949  1.00  0.82           H  
ATOM   1938  N   ILE A 131      16.718   5.340 -10.549  1.00  0.81           N  
ATOM   1939  CA  ILE A 131      16.259   6.049 -11.730  1.00  0.81           C  
ATOM   1940  C   ILE A 131      17.268   7.104 -12.080  1.00  0.81           C  
ATOM   1941  O   ILE A 131      17.598   7.959 -11.253  1.00  0.81           O  
ATOM   1942  CB  ILE A 131      14.868   6.675 -11.555  1.00  0.81           C  
ATOM   1943  CG1 ILE A 131      13.831   5.589 -11.301  1.00  0.81           C  
ATOM   1944  CG2 ILE A 131      14.498   7.521 -12.782  1.00  0.81           C  
ATOM   1945  CD1 ILE A 131      12.469   6.128 -10.956  1.00  0.81           C  
ATOM   1946  H   ILE A 131      16.804   5.834  -9.659  1.00  0.81           H  
ATOM   1947  HA  ILE A 131      16.204   5.351 -12.566  1.00  0.81           H  
ATOM   1948  HB  ILE A 131      14.883   7.283 -10.677  1.00  0.81           H  
ATOM   1949 1HG1 ILE A 131      13.748   4.976 -12.188  1.00  0.81           H  
ATOM   1950 2HG1 ILE A 131      14.168   4.959 -10.479  1.00  0.81           H  
ATOM   1951 1HG2 ILE A 131      13.517   7.969 -12.638  1.00  0.81           H  
ATOM   1952 2HG2 ILE A 131      15.236   8.312 -12.928  1.00  0.81           H  
ATOM   1953 3HG2 ILE A 131      14.482   6.877 -13.660  1.00  0.81           H  
ATOM   1954 1HD1 ILE A 131      11.777   5.300 -10.792  1.00  0.81           H  
ATOM   1955 2HD1 ILE A 131      12.532   6.723 -10.061  1.00  0.81           H  
ATOM   1956 3HD1 ILE A 131      12.113   6.744 -11.772  1.00  0.81           H  
ATOM   1957  N   TYR A 132      17.765   7.030 -13.294  1.00  0.83           N  
ATOM   1958  CA  TYR A 132      18.759   7.966 -13.738  1.00  0.83           C  
ATOM   1959  C   TYR A 132      18.168   8.991 -14.676  1.00  0.83           C  
ATOM   1960  O   TYR A 132      17.412   8.653 -15.592  1.00  0.83           O  
ATOM   1961  CB  TYR A 132      19.862   7.221 -14.446  1.00  0.83           C  
ATOM   1962  CG  TYR A 132      20.705   6.335 -13.576  1.00  0.83           C  
ATOM   1963  CD1 TYR A 132      20.278   5.040 -13.309  1.00  0.83           C  
ATOM   1964  CD2 TYR A 132      21.924   6.789 -13.078  1.00  0.83           C  
ATOM   1965  CE1 TYR A 132      21.062   4.199 -12.553  1.00  0.83           C  
ATOM   1966  CE2 TYR A 132      22.712   5.944 -12.323  1.00  0.83           C  
ATOM   1967  CZ  TYR A 132      22.283   4.649 -12.064  1.00  0.83           C  
ATOM   1968  OH  TYR A 132      23.066   3.792 -11.341  1.00  0.83           O  
ATOM   1969  H   TYR A 132      17.448   6.290 -13.922  1.00  0.83           H  
ATOM   1970  HA  TYR A 132      19.167   8.483 -12.876  1.00  0.83           H  
ATOM   1971 1HB  TYR A 132      19.430   6.609 -15.234  1.00  0.83           H  
ATOM   1972 2HB  TYR A 132      20.492   7.943 -14.910  1.00  0.83           H  
ATOM   1973  HD1 TYR A 132      19.322   4.684 -13.708  1.00  0.83           H  
ATOM   1974  HD2 TYR A 132      22.263   7.807 -13.294  1.00  0.83           H  
ATOM   1975  HE1 TYR A 132      20.728   3.181 -12.352  1.00  0.83           H  
ATOM   1976  HE2 TYR A 132      23.672   6.293 -11.941  1.00  0.83           H  
ATOM   1977  HH  TYR A 132      22.595   2.960 -11.220  1.00  0.83           H  
ATOM   1978  N   ILE A 133      18.593  10.233 -14.508  1.00  0.89           N  
ATOM   1979  CA  ILE A 133      18.182  11.302 -15.398  1.00  0.89           C  
ATOM   1980  C   ILE A 133      19.404  11.775 -16.159  1.00  0.89           C  
ATOM   1981  O   ILE A 133      20.402  12.190 -15.568  1.00  0.89           O  
ATOM   1982  CB  ILE A 133      17.572  12.463 -14.617  1.00  0.89           C  
ATOM   1983  CG1 ILE A 133      16.353  12.004 -13.805  1.00  0.89           C  
ATOM   1984  CG2 ILE A 133      17.172  13.588 -15.575  1.00  0.89           C  
ATOM   1985  CD1 ILE A 133      16.663  11.587 -12.351  1.00  0.89           C  
ATOM   1986  H   ILE A 133      19.193  10.441 -13.709  1.00  0.89           H  
ATOM   1987  HA  ILE A 133      17.451  10.924 -16.114  1.00  0.89           H  
ATOM   1988  HB  ILE A 133      18.305  12.816 -13.912  1.00  0.89           H  
ATOM   1989 1HG1 ILE A 133      15.640  12.822 -13.782  1.00  0.89           H  
ATOM   1990 2HG1 ILE A 133      15.894  11.153 -14.316  1.00  0.89           H  
ATOM   1991 1HG2 ILE A 133      16.757  14.416 -15.013  1.00  0.89           H  
ATOM   1992 2HG2 ILE A 133      18.053  13.930 -16.130  1.00  0.89           H  
ATOM   1993 3HG2 ILE A 133      16.426  13.221 -16.280  1.00  0.89           H  
ATOM   1994 1HD1 ILE A 133      15.745  11.284 -11.853  1.00  0.89           H  
ATOM   1995 2HD1 ILE A 133      17.364  10.752 -12.341  1.00  0.89           H  
ATOM   1996 3HD1 ILE A 133      17.103  12.430 -11.815  1.00  0.89           H  
ATOM   1997  N   ALA A 134      19.349  11.664 -17.466  1.00  0.99           N  
ATOM   1998  CA  ALA A 134      20.493  11.969 -18.294  1.00  0.99           C  
ATOM   1999  C   ALA A 134      20.874  13.427 -18.407  1.00  0.99           C  
ATOM   2000  O   ALA A 134      20.040  14.331 -18.320  1.00  0.99           O  
ATOM   2001  CB  ALA A 134      20.239  11.465 -19.668  1.00  0.99           C  
ATOM   2002  H   ALA A 134      18.501  11.322 -17.928  1.00  0.99           H  
ATOM   2003  HA  ALA A 134      21.340  11.445 -17.878  1.00  0.99           H  
ATOM   2004 1HB  ALA A 134      21.106  11.654 -20.291  1.00  0.99           H  
ATOM   2005 2HB  ALA A 134      20.034  10.405 -19.622  1.00  0.99           H  
ATOM   2006 3HB  ALA A 134      19.380  11.986 -20.069  1.00  0.99           H  
ATOM   2007  N   ILE A 135      22.171  13.610 -18.630  1.00  1.13           N  
ATOM   2008  CA  ILE A 135      22.816  14.857 -19.005  1.00  1.13           C  
ATOM   2009  C   ILE A 135      23.605  14.656 -20.309  1.00  1.13           C  
ATOM   2010  O   ILE A 135      24.289  13.639 -20.481  1.00  1.13           O  
ATOM   2011  CB  ILE A 135      23.678  15.428 -17.879  1.00  1.13           C  
ATOM   2012  CG1 ILE A 135      22.792  15.741 -16.670  1.00  1.13           C  
ATOM   2013  CG2 ILE A 135      24.386  16.654 -18.357  1.00  1.13           C  
ATOM   2014  CD1 ILE A 135      21.772  16.832 -16.965  1.00  1.13           C  
ATOM   2015  H   ILE A 135      22.759  12.781 -18.561  1.00  1.13           H  
ATOM   2016  HA  ILE A 135      22.040  15.590 -19.207  1.00  1.13           H  
ATOM   2017  HB  ILE A 135      24.406  14.687 -17.562  1.00  1.13           H  
ATOM   2018 1HG1 ILE A 135      22.259  14.846 -16.370  1.00  1.13           H  
ATOM   2019 2HG1 ILE A 135      23.417  16.067 -15.842  1.00  1.13           H  
ATOM   2020 1HG2 ILE A 135      24.960  17.032 -17.581  1.00  1.13           H  
ATOM   2021 2HG2 ILE A 135      25.039  16.409 -19.196  1.00  1.13           H  
ATOM   2022 3HG2 ILE A 135      23.658  17.404 -18.665  1.00  1.13           H  
ATOM   2023 1HD1 ILE A 135      21.167  17.028 -16.096  1.00  1.13           H  
ATOM   2024 2HD1 ILE A 135      22.296  17.733 -17.253  1.00  1.13           H  
ATOM   2025 3HD1 ILE A 135      21.124  16.522 -17.780  1.00  1.13           H  
ATOM   2026  N   GLY A 136      23.503  15.641 -21.208  1.00  1.32           N  
ATOM   2027  CA  GLY A 136      24.094  15.583 -22.544  1.00  1.32           C  
ATOM   2028  C   GLY A 136      25.586  15.260 -22.604  1.00  1.32           C  
ATOM   2029  O   GLY A 136      26.365  15.550 -21.687  1.00  1.32           O  
ATOM   2030  H   GLY A 136      22.959  16.452 -20.962  1.00  1.32           H  
ATOM   2031 1HA  GLY A 136      23.550  14.841 -23.128  1.00  1.32           H  
ATOM   2032 2HA  GLY A 136      23.922  16.538 -23.039  1.00  1.32           H  
ATOM   2033  N   VAL A 137      25.946  14.654 -23.735  1.00  1.54           N  
ATOM   2034  CA  VAL A 137      27.274  14.164 -24.070  1.00  1.54           C  
ATOM   2035  C   VAL A 137      28.225  15.302 -24.490  1.00  1.54           C  
ATOM   2036  O   VAL A 137      27.850  16.107 -25.343  1.00  1.54           O  
ATOM   2037  CB  VAL A 137      27.128  13.185 -25.259  1.00  1.54           C  
ATOM   2038  CG1 VAL A 137      28.472  12.684 -25.708  1.00  1.54           C  
ATOM   2039  CG2 VAL A 137      26.221  12.033 -24.883  1.00  1.54           C  
ATOM   2040  H   VAL A 137      25.214  14.499 -24.415  1.00  1.54           H  
ATOM   2041  HA  VAL A 137      27.644  13.635 -23.206  1.00  1.54           H  
ATOM   2042  HB  VAL A 137      26.688  13.727 -26.095  1.00  1.54           H  
ATOM   2043 1HG1 VAL A 137      28.348  12.021 -26.562  1.00  1.54           H  
ATOM   2044 2HG1 VAL A 137      29.091  13.521 -25.995  1.00  1.54           H  
ATOM   2045 3HG1 VAL A 137      28.951  12.139 -24.898  1.00  1.54           H  
ATOM   2046 1HG2 VAL A 137      26.101  11.366 -25.736  1.00  1.54           H  
ATOM   2047 2HG2 VAL A 137      26.667  11.499 -24.087  1.00  1.54           H  
ATOM   2048 3HG2 VAL A 137      25.244  12.411 -24.577  1.00  1.54           H  
ATOM   2049  N   PRO A 138      29.428  15.431 -23.895  1.00  1.78           N  
ATOM   2050  CA  PRO A 138      30.411  16.450 -24.222  1.00  1.78           C  
ATOM   2051  C   PRO A 138      31.020  16.153 -25.602  1.00  1.78           C  
ATOM   2052  O   PRO A 138      31.036  14.996 -26.016  1.00  1.78           O  
ATOM   2053  CB  PRO A 138      31.421  16.317 -23.073  1.00  1.78           C  
ATOM   2054  CG  PRO A 138      31.302  14.879 -22.626  1.00  1.78           C  
ATOM   2055  CD  PRO A 138      29.849  14.508 -22.829  1.00  1.78           C  
ATOM   2056  HA  PRO A 138      29.897  17.416 -24.179  1.00  1.78           H  
ATOM   2057 1HB  PRO A 138      32.438  16.565 -23.431  1.00  1.78           H  
ATOM   2058 2HB  PRO A 138      31.180  17.035 -22.276  1.00  1.78           H  
ATOM   2059 1HG  PRO A 138      31.997  14.242 -23.197  1.00  1.78           H  
ATOM   2060 2HG  PRO A 138      31.585  14.792 -21.579  1.00  1.78           H  
ATOM   2061 1HD  PRO A 138      29.820  13.467 -23.160  1.00  1.78           H  
ATOM   2062 2HD  PRO A 138      29.264  14.677 -21.906  1.00  1.78           H  
ATOM   2063  N   PRO A 139      31.566  17.148 -26.318  1.00  1.99           N  
ATOM   2064  CA  PRO A 139      32.238  16.992 -27.602  1.00  1.99           C  
ATOM   2065  C   PRO A 139      33.382  15.983 -27.587  1.00  1.99           C  
ATOM   2066  O   PRO A 139      34.183  15.921 -26.646  1.00  1.99           O  
ATOM   2067  CB  PRO A 139      32.767  18.402 -27.869  1.00  1.99           C  
ATOM   2068  CG  PRO A 139      31.812  19.314 -27.128  1.00  1.99           C  
ATOM   2069  CD  PRO A 139      31.425  18.550 -25.874  1.00  1.99           C  
ATOM   2070  HA  PRO A 139      31.491  16.710 -28.359  1.00  1.99           H  
ATOM   2071 1HB  PRO A 139      33.807  18.475 -27.540  1.00  1.99           H  
ATOM   2072 2HB  PRO A 139      32.774  18.591 -28.952  1.00  1.99           H  
ATOM   2073 1HG  PRO A 139      32.304  20.275 -26.905  1.00  1.99           H  
ATOM   2074 2HG  PRO A 139      30.944  19.544 -27.763  1.00  1.99           H  
ATOM   2075 1HD  PRO A 139      32.074  18.771 -25.021  1.00  1.99           H  
ATOM   2076 2HD  PRO A 139      30.378  18.803 -25.681  1.00  1.99           H  
ATOM   2077  N   GLU A 140      33.468  15.224 -28.672  1.00  2.13           N  
ATOM   2078  CA  GLU A 140      34.488  14.202 -28.846  1.00  2.13           C  
ATOM   2079  C   GLU A 140      35.881  14.792 -28.736  1.00  2.13           C  
ATOM   2080  O   GLU A 140      36.165  15.850 -29.297  1.00  2.13           O  
ATOM   2081  CB  GLU A 140      34.319  13.494 -30.194  1.00  2.13           C  
ATOM   2082  CG  GLU A 140      35.293  12.333 -30.429  1.00  2.13           C  
ATOM   2083  CD  GLU A 140      35.056  11.599 -31.731  1.00  2.13           C  
ATOM   2084  OE1 GLU A 140      34.174  11.982 -32.463  1.00  2.13           O  
ATOM   2085  OE2 GLU A 140      35.763  10.652 -31.989  1.00  2.13           O  
ATOM   2086  H   GLU A 140      32.780  15.343 -29.402  1.00  2.13           H  
ATOM   2087  HA  GLU A 140      34.370  13.464 -28.052  1.00  2.13           H  
ATOM   2088 1HB  GLU A 140      33.305  13.101 -30.274  1.00  2.13           H  
ATOM   2089 2HB  GLU A 140      34.457  14.212 -31.002  1.00  2.13           H  
ATOM   2090 1HG  GLU A 140      36.309  12.723 -30.438  1.00  2.13           H  
ATOM   2091 2HG  GLU A 140      35.211  11.631 -29.601  1.00  2.13           H  
ATOM   2092  N   GLY A 141      36.738  14.105 -27.993  1.00  2.19           N  
ATOM   2093  CA  GLY A 141      38.117  14.522 -27.790  1.00  2.19           C  
ATOM   2094  C   GLY A 141      38.309  15.266 -26.476  1.00  2.19           C  
ATOM   2095  O   GLY A 141      39.440  15.439 -26.020  1.00  2.19           O  
ATOM   2096  H   GLY A 141      36.422  13.251 -27.556  1.00  2.19           H  
ATOM   2097 1HA  GLY A 141      38.764  13.646 -27.810  1.00  2.19           H  
ATOM   2098 2HA  GLY A 141      38.424  15.162 -28.616  1.00  2.19           H  
ATOM   2099  N   LEU A 142      37.219  15.685 -25.845  1.00  2.15           N  
ATOM   2100  CA  LEU A 142      37.354  16.375 -24.580  1.00  2.15           C  
ATOM   2101  C   LEU A 142      37.192  15.400 -23.419  1.00  2.15           C  
ATOM   2102  O   LEU A 142      36.547  14.362 -23.577  1.00  2.15           O  
ATOM   2103  CB  LEU A 142      36.312  17.475 -24.454  1.00  2.15           C  
ATOM   2104  CG  LEU A 142      36.377  18.534 -25.514  1.00  2.15           C  
ATOM   2105  CD1 LEU A 142      35.268  19.513 -25.272  1.00  2.15           C  
ATOM   2106  CD2 LEU A 142      37.743  19.195 -25.479  1.00  2.15           C  
ATOM   2107  H   LEU A 142      36.285  15.555 -26.245  1.00  2.15           H  
ATOM   2108  HA  LEU A 142      38.327  16.841 -24.574  1.00  2.15           H  
ATOM   2109 1HB  LEU A 142      35.322  17.015 -24.511  1.00  2.15           H  
ATOM   2110 2HB  LEU A 142      36.406  17.954 -23.479  1.00  2.15           H  
ATOM   2111  HG  LEU A 142      36.216  18.079 -26.497  1.00  2.15           H  
ATOM   2112 1HD1 LEU A 142      35.279  20.284 -26.041  1.00  2.15           H  
ATOM   2113 2HD1 LEU A 142      34.333  18.980 -25.302  1.00  2.15           H  
ATOM   2114 3HD1 LEU A 142      35.394  19.970 -24.292  1.00  2.15           H  
ATOM   2115 1HD2 LEU A 142      37.795  19.965 -26.249  1.00  2.15           H  
ATOM   2116 2HD2 LEU A 142      37.903  19.648 -24.500  1.00  2.15           H  
ATOM   2117 3HD2 LEU A 142      38.513  18.443 -25.663  1.00  2.15           H  
ATOM   2118  N   PRO A 143      37.817  15.660 -22.261  1.00  2.04           N  
ATOM   2119  CA  PRO A 143      37.574  14.964 -21.018  1.00  2.04           C  
ATOM   2120  C   PRO A 143      36.113  15.139 -20.670  1.00  2.04           C  
ATOM   2121  O   PRO A 143      35.530  16.175 -20.983  1.00  2.04           O  
ATOM   2122  CB  PRO A 143      38.479  15.698 -20.024  1.00  2.04           C  
ATOM   2123  CG  PRO A 143      39.576  16.304 -20.877  1.00  2.04           C  
ATOM   2124  CD  PRO A 143      38.904  16.664 -22.190  1.00  2.04           C  
ATOM   2125  HA  PRO A 143      37.840  13.901 -21.123  1.00  2.04           H  
ATOM   2126 1HB  PRO A 143      37.888  16.452 -19.476  1.00  2.04           H  
ATOM   2127 2HB  PRO A 143      38.862  14.991 -19.274  1.00  2.04           H  
ATOM   2128 1HG  PRO A 143      40.011  17.178 -20.368  1.00  2.04           H  
ATOM   2129 2HG  PRO A 143      40.393  15.578 -21.009  1.00  2.04           H  
ATOM   2130 1HD  PRO A 143      38.503  17.689 -22.171  1.00  2.04           H  
ATOM   2131 2HD  PRO A 143      39.654  16.507 -22.980  1.00  2.04           H  
ATOM   2132  N   VAL A 144      35.509  14.161 -20.024  1.00  1.88           N  
ATOM   2133  CA  VAL A 144      34.112  14.327 -19.656  1.00  1.88           C  
ATOM   2134  C   VAL A 144      33.973  15.405 -18.594  1.00  1.88           C  
ATOM   2135  O   VAL A 144      34.698  15.403 -17.598  1.00  1.88           O  
ATOM   2136  CB  VAL A 144      33.511  12.996 -19.171  1.00  1.88           C  
ATOM   2137  CG1 VAL A 144      32.081  13.203 -18.652  1.00  1.88           C  
ATOM   2138  CG2 VAL A 144      33.514  12.012 -20.331  1.00  1.88           C  
ATOM   2139  H   VAL A 144      36.006  13.315 -19.785  1.00  1.88           H  
ATOM   2140  HA  VAL A 144      33.567  14.647 -20.539  1.00  1.88           H  
ATOM   2141  HB  VAL A 144      34.111  12.606 -18.350  1.00  1.88           H  
ATOM   2142 1HG1 VAL A 144      31.677  12.255 -18.312  1.00  1.88           H  
ATOM   2143 2HG1 VAL A 144      32.094  13.897 -17.824  1.00  1.88           H  
ATOM   2144 3HG1 VAL A 144      31.450  13.597 -19.446  1.00  1.88           H  
ATOM   2145 1HG2 VAL A 144      33.104  11.061 -20.005  1.00  1.88           H  
ATOM   2146 2HG2 VAL A 144      32.905  12.409 -21.146  1.00  1.88           H  
ATOM   2147 3HG2 VAL A 144      34.535  11.864 -20.682  1.00  1.88           H  
ATOM   2148  N   GLU A 145      33.046  16.328 -18.816  1.00  1.69           N  
ATOM   2149  CA  GLU A 145      32.834  17.420 -17.886  1.00  1.69           C  
ATOM   2150  C   GLU A 145      32.255  16.884 -16.573  1.00  1.69           C  
ATOM   2151  O   GLU A 145      31.476  15.934 -16.599  1.00  1.69           O  
ATOM   2152  CB  GLU A 145      31.922  18.464 -18.525  1.00  1.69           C  
ATOM   2153  CG  GLU A 145      32.540  19.159 -19.731  1.00  1.69           C  
ATOM   2154  CD  GLU A 145      33.770  19.991 -19.380  1.00  1.69           C  
ATOM   2155  OE1 GLU A 145      33.707  20.761 -18.453  1.00  1.69           O  
ATOM   2156  OE2 GLU A 145      34.758  19.866 -20.060  1.00  1.69           O  
ATOM   2157  H   GLU A 145      32.499  16.272 -19.661  1.00  1.69           H  
ATOM   2158  HA  GLU A 145      33.803  17.876 -17.710  1.00  1.69           H  
ATOM   2159 1HB  GLU A 145      31.026  17.970 -18.878  1.00  1.69           H  
ATOM   2160 2HB  GLU A 145      31.607  19.214 -17.804  1.00  1.69           H  
ATOM   2161 1HG  GLU A 145      32.830  18.398 -20.460  1.00  1.69           H  
ATOM   2162 2HG  GLU A 145      31.789  19.798 -20.191  1.00  1.69           H  
ATOM   2163  N   PRO A 146      32.584  17.499 -15.427  1.00  1.52           N  
ATOM   2164  CA  PRO A 146      32.194  17.103 -14.085  1.00  1.52           C  
ATOM   2165  C   PRO A 146      30.737  17.296 -13.732  1.00  1.52           C  
ATOM   2166  O   PRO A 146      30.031  18.123 -14.303  1.00  1.52           O  
ATOM   2167  CB  PRO A 146      33.067  18.007 -13.203  1.00  1.52           C  
ATOM   2168  CG  PRO A 146      33.320  19.237 -14.039  1.00  1.52           C  
ATOM   2169  CD  PRO A 146      33.446  18.718 -15.453  1.00  1.52           C  
ATOM   2170  HA  PRO A 146      32.476  16.047 -13.944  1.00  1.52           H  
ATOM   2171 1HB  PRO A 146      32.550  18.236 -12.266  1.00  1.52           H  
ATOM   2172 2HB  PRO A 146      33.993  17.483 -12.930  1.00  1.52           H  
ATOM   2173 1HG  PRO A 146      32.494  19.958 -13.927  1.00  1.52           H  
ATOM   2174 2HG  PRO A 146      34.232  19.747 -13.695  1.00  1.52           H  
ATOM   2175 1HD  PRO A 146      33.074  19.483 -16.143  1.00  1.52           H  
ATOM   2176 2HD  PRO A 146      34.494  18.446 -15.655  1.00  1.52           H  
ATOM   2177  N   ALA A 147      30.328  16.598 -12.678  1.00  1.37           N  
ATOM   2178  CA  ALA A 147      29.004  16.705 -12.063  1.00  1.37           C  
ATOM   2179  C   ALA A 147      28.743  18.117 -11.532  1.00  1.37           C  
ATOM   2180  O   ALA A 147      27.609  18.507 -11.252  1.00  1.37           O  
ATOM   2181  CB  ALA A 147      28.870  15.715 -10.929  1.00  1.37           C  
ATOM   2182  H   ALA A 147      30.973  15.932 -12.274  1.00  1.37           H  
ATOM   2183  HA  ALA A 147      28.262  16.473 -12.825  1.00  1.37           H  
ATOM   2184 1HB  ALA A 147      27.874  15.789 -10.503  1.00  1.37           H  
ATOM   2185 2HB  ALA A 147      29.030  14.705 -11.303  1.00  1.37           H  
ATOM   2186 3HB  ALA A 147      29.609  15.942 -10.161  1.00  1.37           H  
ATOM   2187  N   PHE A 148      29.798  18.893 -11.380  1.00  1.27           N  
ATOM   2188  CA  PHE A 148      29.648  20.221 -10.855  1.00  1.27           C  
ATOM   2189  C   PHE A 148      29.532  21.264 -11.968  1.00  1.27           C  
ATOM   2190  O   PHE A 148      29.552  22.469 -11.730  1.00  1.27           O  
ATOM   2191  CB  PHE A 148      30.784  20.466  -9.896  1.00  1.27           C  
ATOM   2192  CG  PHE A 148      30.627  19.505  -8.784  1.00  1.27           C  
ATOM   2193  CD1 PHE A 148      31.450  18.400  -8.687  1.00  1.27           C  
ATOM   2194  CD2 PHE A 148      29.610  19.662  -7.861  1.00  1.27           C  
ATOM   2195  CE1 PHE A 148      31.267  17.482  -7.677  1.00  1.27           C  
ATOM   2196  CE2 PHE A 148      29.427  18.751  -6.859  1.00  1.27           C  
ATOM   2197  CZ  PHE A 148      30.254  17.660  -6.762  1.00  1.27           C  
ATOM   2198  H   PHE A 148      30.711  18.550 -11.633  1.00  1.27           H  
ATOM   2199  HA  PHE A 148      28.732  20.243 -10.271  1.00  1.27           H  
ATOM   2200 1HB  PHE A 148      31.743  20.296 -10.386  1.00  1.27           H  
ATOM   2201 2HB  PHE A 148      30.759  21.479  -9.505  1.00  1.27           H  
ATOM   2202  HD1 PHE A 148      32.246  18.259  -9.418  1.00  1.27           H  
ATOM   2203  HD2 PHE A 148      28.949  20.517  -7.940  1.00  1.27           H  
ATOM   2204  HE1 PHE A 148      31.923  16.614  -7.604  1.00  1.27           H  
ATOM   2205  HE2 PHE A 148      28.626  18.890  -6.143  1.00  1.27           H  
ATOM   2206  HZ  PHE A 148      30.106  16.934  -5.964  1.00  1.27           H  
ATOM   2207  N   ASP A 149      29.373  20.798 -13.195  1.00  1.22           N  
ATOM   2208  CA  ASP A 149      29.094  21.667 -14.325  1.00  1.22           C  
ATOM   2209  C   ASP A 149      27.702  22.300 -14.242  1.00  1.22           C  
ATOM   2210  O   ASP A 149      26.758  21.697 -13.725  1.00  1.22           O  
ATOM   2211  CB  ASP A 149      29.216  20.903 -15.624  1.00  1.22           C  
ATOM   2212  CG  ASP A 149      28.785  21.735 -16.786  1.00  1.22           C  
ATOM   2213  OD1 ASP A 149      29.495  22.620 -17.189  1.00  1.22           O  
ATOM   2214  OD2 ASP A 149      27.670  21.505 -17.260  1.00  1.22           O  
ATOM   2215  H   ASP A 149      29.430  19.796 -13.373  1.00  1.22           H  
ATOM   2216  HA  ASP A 149      29.832  22.469 -14.326  1.00  1.22           H  
ATOM   2217 1HB  ASP A 149      30.253  20.584 -15.769  1.00  1.22           H  
ATOM   2218 2HB  ASP A 149      28.631  20.028 -15.553  1.00  1.22           H  
ATOM   2219  N   ARG A 150      27.571  23.522 -14.788  1.00  1.21           N  
ATOM   2220  CA  ARG A 150      26.289  24.249 -14.828  1.00  1.21           C  
ATOM   2221  C   ARG A 150      25.883  24.686 -16.246  1.00  1.21           C  
ATOM   2222  O   ARG A 150      25.284  25.750 -16.403  1.00  1.21           O  
ATOM   2223  CB  ARG A 150      26.331  25.535 -13.994  1.00  1.21           C  
ATOM   2224  CG  ARG A 150      26.599  25.385 -12.514  1.00  1.21           C  
ATOM   2225  CD  ARG A 150      26.636  26.710 -11.790  1.00  1.21           C  
ATOM   2226  NE  ARG A 150      25.310  27.300 -11.593  1.00  1.21           N  
ATOM   2227  CZ  ARG A 150      25.067  28.631 -11.514  1.00  1.21           C  
ATOM   2228  NH1 ARG A 150      26.063  29.485 -11.672  1.00  1.21           N  
ATOM   2229  NH2 ARG A 150      23.840  29.095 -11.286  1.00  1.21           N  
ATOM   2230  H   ARG A 150      28.387  23.950 -15.211  1.00  1.21           H  
ATOM   2231  HA  ARG A 150      25.511  23.595 -14.433  1.00  1.21           H  
ATOM   2232 1HB  ARG A 150      27.093  26.199 -14.398  1.00  1.21           H  
ATOM   2233 2HB  ARG A 150      25.372  26.046 -14.087  1.00  1.21           H  
ATOM   2234 1HG  ARG A 150      25.789  24.800 -12.084  1.00  1.21           H  
ATOM   2235 2HG  ARG A 150      27.554  24.883 -12.367  1.00  1.21           H  
ATOM   2236 1HD  ARG A 150      27.079  26.560 -10.810  1.00  1.21           H  
ATOM   2237 2HD  ARG A 150      27.240  27.413 -12.356  1.00  1.21           H  
ATOM   2238  HE  ARG A 150      24.532  26.658 -11.384  1.00  1.21           H  
ATOM   2239 1HH1 ARG A 150      26.996  29.144 -11.848  1.00  1.21           H  
ATOM   2240 2HH1 ARG A 150      25.889  30.479 -11.618  1.00  1.21           H  
ATOM   2241 1HH2 ARG A 150      23.025  28.459 -11.182  1.00  1.21           H  
ATOM   2242 2HH2 ARG A 150      23.683  30.086 -11.235  1.00  1.21           H  
ATOM   2243  N   ASP A 151      26.167  23.888 -17.280  1.00  1.24           N  
ATOM   2244  CA  ASP A 151      25.850  24.295 -18.654  1.00  1.24           C  
ATOM   2245  C   ASP A 151      24.545  23.687 -19.168  1.00  1.24           C  
ATOM   2246  O   ASP A 151      24.339  23.520 -20.375  1.00  1.24           O  
ATOM   2247  CB  ASP A 151      26.998  23.879 -19.586  1.00  1.24           C  
ATOM   2248  CG  ASP A 151      27.046  24.623 -20.934  1.00  1.24           C  
ATOM   2249  OD1 ASP A 151      26.763  25.799 -20.961  1.00  1.24           O  
ATOM   2250  OD2 ASP A 151      27.363  23.999 -21.928  1.00  1.24           O  
ATOM   2251  H   ASP A 151      26.656  22.996 -17.146  1.00  1.24           H  
ATOM   2252  HA  ASP A 151      25.753  25.380 -18.679  1.00  1.24           H  
ATOM   2253 1HB  ASP A 151      27.950  24.034 -19.067  1.00  1.24           H  
ATOM   2254 2HB  ASP A 151      26.925  22.808 -19.776  1.00  1.24           H  
ATOM   2255  N   ILE A 152      23.619  23.399 -18.268  1.00  1.29           N  
ATOM   2256  CA  ILE A 152      22.372  22.838 -18.732  1.00  1.29           C  
ATOM   2257  C   ILE A 152      21.463  23.980 -19.133  1.00  1.29           C  
ATOM   2258  O   ILE A 152      20.714  24.517 -18.315  1.00  1.29           O  
ATOM   2259  CB  ILE A 152      21.699  22.025 -17.636  1.00  1.29           C  
ATOM   2260  CG1 ILE A 152      22.641  20.915 -17.141  1.00  1.29           C  
ATOM   2261  CG2 ILE A 152      20.424  21.439 -18.216  1.00  1.29           C  
ATOM   2262  CD1 ILE A 152      22.150  20.233 -15.895  1.00  1.29           C  
ATOM   2263  H   ILE A 152      23.790  23.563 -17.285  1.00  1.29           H  
ATOM   2264  HA  ILE A 152      22.553  22.203 -19.599  1.00  1.29           H  
ATOM   2265  HB  ILE A 152      21.462  22.669 -16.789  1.00  1.29           H  
ATOM   2266 1HG1 ILE A 152      22.751  20.169 -17.927  1.00  1.29           H  
ATOM   2267 2HG1 ILE A 152      23.624  21.346 -16.931  1.00  1.29           H  
ATOM   2268 1HG2 ILE A 152      19.921  20.876 -17.470  1.00  1.29           H  
ATOM   2269 2HG2 ILE A 152      19.796  22.246 -18.549  1.00  1.29           H  
ATOM   2270 3HG2 ILE A 152      20.660  20.794 -19.064  1.00  1.29           H  
ATOM   2271 1HD1 ILE A 152      22.847  19.465 -15.593  1.00  1.29           H  
ATOM   2272 2HD1 ILE A 152      22.055  20.966 -15.088  1.00  1.29           H  
ATOM   2273 3HD1 ILE A 152      21.188  19.787 -16.099  1.00  1.29           H  
ATOM   2274  N   GLU A 153      21.517  24.298 -20.416  1.00  1.34           N  
ATOM   2275  CA  GLU A 153      20.831  25.454 -20.983  1.00  1.34           C  
ATOM   2276  C   GLU A 153      20.316  25.176 -22.398  1.00  1.34           C  
ATOM   2277  O   GLU A 153      20.757  24.238 -23.078  1.00  1.34           O  
ATOM   2278  CB  GLU A 153      21.789  26.667 -20.957  1.00  1.34           C  
ATOM   2279  CG  GLU A 153      21.229  28.039 -21.455  1.00  1.34           C  
ATOM   2280  CD  GLU A 153      20.013  28.553 -20.698  1.00  1.34           C  
ATOM   2281  OE1 GLU A 153      18.931  28.120 -21.029  1.00  1.34           O  
ATOM   2282  OE2 GLU A 153      20.164  29.379 -19.825  1.00  1.34           O  
ATOM   2283  H   GLU A 153      22.193  23.776 -20.971  1.00  1.34           H  
ATOM   2284  HA  GLU A 153      19.976  25.691 -20.352  1.00  1.34           H  
ATOM   2285 1HB  GLU A 153      22.145  26.812 -19.935  1.00  1.34           H  
ATOM   2286 2HB  GLU A 153      22.665  26.435 -21.565  1.00  1.34           H  
ATOM   2287 1HG  GLU A 153      22.023  28.774 -21.331  1.00  1.34           H  
ATOM   2288 2HG  GLU A 153      21.012  27.992 -22.517  1.00  1.34           H  
ATOM   2289  N   GLY A 154      19.332  25.970 -22.808  1.00  1.36           N  
ATOM   2290  CA  GLY A 154      18.746  25.894 -24.132  1.00  1.36           C  
ATOM   2291  C   GLY A 154      18.133  24.534 -24.371  1.00  1.36           C  
ATOM   2292  O   GLY A 154      17.406  24.014 -23.523  1.00  1.36           O  
ATOM   2293  H   GLY A 154      19.022  26.711 -22.171  1.00  1.36           H  
ATOM   2294 1HA  GLY A 154      17.984  26.668 -24.236  1.00  1.36           H  
ATOM   2295 2HA  GLY A 154      19.512  26.093 -24.880  1.00  1.36           H  
ATOM   2296  N   GLU A 155      18.493  23.918 -25.487  1.00  1.34           N  
ATOM   2297  CA  GLU A 155      17.957  22.612 -25.828  1.00  1.34           C  
ATOM   2298  C   GLU A 155      18.205  21.580 -24.732  1.00  1.34           C  
ATOM   2299  O   GLU A 155      17.350  20.736 -24.477  1.00  1.34           O  
ATOM   2300  CB  GLU A 155      18.557  22.120 -27.144  1.00  1.34           C  
ATOM   2301  CG  GLU A 155      17.981  20.806 -27.648  1.00  1.34           C  
ATOM   2302  CD  GLU A 155      18.547  20.383 -28.991  1.00  1.34           C  
ATOM   2303  OE1 GLU A 155      19.409  21.065 -29.492  1.00  1.34           O  
ATOM   2304  OE2 GLU A 155      18.101  19.392 -29.522  1.00  1.34           O  
ATOM   2305  H   GLU A 155      19.124  24.380 -26.126  1.00  1.34           H  
ATOM   2306  HA  GLU A 155      16.877  22.712 -25.956  1.00  1.34           H  
ATOM   2307 1HB  GLU A 155      18.406  22.872 -27.918  1.00  1.34           H  
ATOM   2308 2HB  GLU A 155      19.633  21.986 -27.022  1.00  1.34           H  
ATOM   2309 1HG  GLU A 155      18.210  20.041 -26.917  1.00  1.34           H  
ATOM   2310 2HG  GLU A 155      16.898  20.891 -27.717  1.00  1.34           H  
ATOM   2311  N   ASN A 156      19.363  21.631 -24.069  1.00  1.28           N  
ATOM   2312  CA  ASN A 156      19.644  20.619 -23.057  1.00  1.28           C  
ATOM   2313  C   ASN A 156      18.739  20.771 -21.850  1.00  1.28           C  
ATOM   2314  O   ASN A 156      18.479  19.803 -21.133  1.00  1.28           O  
ATOM   2315  CB  ASN A 156      21.102  20.624 -22.663  1.00  1.28           C  
ATOM   2316  CG  ASN A 156      21.974  19.988 -23.731  1.00  1.28           C  
ATOM   2317  OD1 ASN A 156      21.509  19.153 -24.520  1.00  1.28           O  
ATOM   2318  ND2 ASN A 156      23.225  20.369 -23.774  1.00  1.28           N  
ATOM   2319  H   ASN A 156      20.023  22.393 -24.228  1.00  1.28           H  
ATOM   2320  HA  ASN A 156      19.431  19.644 -23.488  1.00  1.28           H  
ATOM   2321 1HB  ASN A 156      21.428  21.655 -22.498  1.00  1.28           H  
ATOM   2322 2HB  ASN A 156      21.231  20.085 -21.724  1.00  1.28           H  
ATOM   2323 1HD2 ASN A 156      23.841  19.987 -24.463  1.00  1.28           H  
ATOM   2324 2HD2 ASN A 156      23.564  21.053 -23.124  1.00  1.28           H  
ATOM   2325  N   LEU A 157      18.283  21.993 -21.599  1.00  1.20           N  
ATOM   2326  CA  LEU A 157      17.420  22.259 -20.472  1.00  1.20           C  
ATOM   2327  C   LEU A 157      16.035  21.742 -20.806  1.00  1.20           C  
ATOM   2328  O   LEU A 157      15.384  21.110 -19.972  1.00  1.20           O  
ATOM   2329  CB  LEU A 157      17.427  23.743 -20.137  1.00  1.20           C  
ATOM   2330  CG  LEU A 157      16.630  24.166 -18.937  1.00  1.20           C  
ATOM   2331  CD1 LEU A 157      17.154  23.438 -17.700  1.00  1.20           C  
ATOM   2332  CD2 LEU A 157      16.781  25.670 -18.775  1.00  1.20           C  
ATOM   2333  H   LEU A 157      18.479  22.753 -22.244  1.00  1.20           H  
ATOM   2334  HA  LEU A 157      17.786  21.711 -19.609  1.00  1.20           H  
ATOM   2335 1HB  LEU A 157      18.446  24.032 -19.954  1.00  1.20           H  
ATOM   2336 2HB  LEU A 157      17.061  24.299 -21.000  1.00  1.20           H  
ATOM   2337  HG  LEU A 157      15.578  23.907 -19.078  1.00  1.20           H  
ATOM   2338 1HD1 LEU A 157      16.581  23.749 -16.832  1.00  1.20           H  
ATOM   2339 2HD1 LEU A 157      17.050  22.361 -17.841  1.00  1.20           H  
ATOM   2340 3HD1 LEU A 157      18.205  23.690 -17.552  1.00  1.20           H  
ATOM   2341 1HD2 LEU A 157      16.215  26.005 -17.907  1.00  1.20           H  
ATOM   2342 2HD2 LEU A 157      17.840  25.916 -18.638  1.00  1.20           H  
ATOM   2343 3HD2 LEU A 157      16.407  26.170 -19.670  1.00  1.20           H  
ATOM   2344  N   ASP A 158      15.579  22.003 -22.039  1.00  1.12           N  
ATOM   2345  CA  ASP A 158      14.269  21.505 -22.445  1.00  1.12           C  
ATOM   2346  C   ASP A 158      14.258  19.976 -22.403  1.00  1.12           C  
ATOM   2347  O   ASP A 158      13.298  19.363 -21.926  1.00  1.12           O  
ATOM   2348  CB  ASP A 158      13.909  21.973 -23.858  1.00  1.12           C  
ATOM   2349  CG  ASP A 158      13.560  23.467 -23.955  1.00  1.12           C  
ATOM   2350  OD1 ASP A 158      13.352  24.090 -22.938  1.00  1.12           O  
ATOM   2351  OD2 ASP A 158      13.486  23.963 -25.058  1.00  1.12           O  
ATOM   2352  H   ASP A 158      16.159  22.549 -22.682  1.00  1.12           H  
ATOM   2353  HA  ASP A 158      13.520  21.878 -21.746  1.00  1.12           H  
ATOM   2354 1HB  ASP A 158      14.755  21.773 -24.521  1.00  1.12           H  
ATOM   2355 2HB  ASP A 158      13.066  21.392 -24.227  1.00  1.12           H  
ATOM   2356  N   LEU A 159      15.356  19.363 -22.850  1.00  1.04           N  
ATOM   2357  CA  LEU A 159      15.474  17.918 -22.815  1.00  1.04           C  
ATOM   2358  C   LEU A 159      15.515  17.419 -21.374  1.00  1.04           C  
ATOM   2359  O   LEU A 159      14.848  16.440 -21.041  1.00  1.04           O  
ATOM   2360  CB  LEU A 159      16.718  17.497 -23.566  1.00  1.04           C  
ATOM   2361  CG  LEU A 159      16.700  17.692 -25.083  1.00  1.04           C  
ATOM   2362  CD1 LEU A 159      18.091  17.429 -25.629  1.00  1.04           C  
ATOM   2363  CD2 LEU A 159      15.703  16.753 -25.707  1.00  1.04           C  
ATOM   2364  H   LEU A 159      16.115  19.913 -23.254  1.00  1.04           H  
ATOM   2365  HA  LEU A 159      14.603  17.486 -23.306  1.00  1.04           H  
ATOM   2366 1HB  LEU A 159      17.547  18.074 -23.175  1.00  1.04           H  
ATOM   2367 2HB  LEU A 159      16.893  16.459 -23.370  1.00  1.04           H  
ATOM   2368  HG  LEU A 159      16.417  18.709 -25.316  1.00  1.04           H  
ATOM   2369 1HD1 LEU A 159      18.090  17.576 -26.712  1.00  1.04           H  
ATOM   2370 2HD1 LEU A 159      18.796  18.123 -25.175  1.00  1.04           H  
ATOM   2371 3HD1 LEU A 159      18.387  16.410 -25.401  1.00  1.04           H  
ATOM   2372 1HD2 LEU A 159      15.694  16.905 -26.787  1.00  1.04           H  
ATOM   2373 2HD2 LEU A 159      15.988  15.731 -25.494  1.00  1.04           H  
ATOM   2374 3HD2 LEU A 159      14.707  16.950 -25.304  1.00  1.04           H  
ATOM   2375  N   LEU A 160      16.220  18.135 -20.494  1.00  0.98           N  
ATOM   2376  CA  LEU A 160      16.238  17.763 -19.092  1.00  0.98           C  
ATOM   2377  C   LEU A 160      14.828  17.786 -18.535  1.00  0.98           C  
ATOM   2378  O   LEU A 160      14.426  16.871 -17.813  1.00  0.98           O  
ATOM   2379  CB  LEU A 160      17.108  18.696 -18.258  1.00  0.98           C  
ATOM   2380  CG  LEU A 160      17.064  18.382 -16.793  1.00  0.98           C  
ATOM   2381  CD1 LEU A 160      17.591  16.977 -16.572  1.00  0.98           C  
ATOM   2382  CD2 LEU A 160      17.847  19.401 -16.037  1.00  0.98           C  
ATOM   2383  H   LEU A 160      16.786  18.925 -20.797  1.00  0.98           H  
ATOM   2384  HA  LEU A 160      16.633  16.749 -19.010  1.00  0.98           H  
ATOM   2385 1HB  LEU A 160      18.140  18.625 -18.604  1.00  0.98           H  
ATOM   2386 2HB  LEU A 160      16.765  19.715 -18.394  1.00  0.98           H  
ATOM   2387  HG  LEU A 160      16.029  18.414 -16.465  1.00  0.98           H  
ATOM   2388 1HD1 LEU A 160      17.536  16.730 -15.527  1.00  0.98           H  
ATOM   2389 2HD1 LEU A 160      16.984  16.271 -17.139  1.00  0.98           H  
ATOM   2390 3HD1 LEU A 160      18.626  16.910 -16.908  1.00  0.98           H  
ATOM   2391 1HD2 LEU A 160      17.784  19.199 -14.987  1.00  0.98           H  
ATOM   2392 2HD2 LEU A 160      18.868  19.352 -16.356  1.00  0.98           H  
ATOM   2393 3HD2 LEU A 160      17.439  20.388 -16.236  1.00  0.98           H  
ATOM   2394  N   ALA A 161      14.073  18.846 -18.851  1.00  0.93           N  
ATOM   2395  CA  ALA A 161      12.709  18.959 -18.365  1.00  0.93           C  
ATOM   2396  C   ALA A 161      11.886  17.756 -18.825  1.00  0.93           C  
ATOM   2397  O   ALA A 161      11.120  17.202 -18.036  1.00  0.93           O  
ATOM   2398  CB  ALA A 161      12.082  20.251 -18.857  1.00  0.93           C  
ATOM   2399  H   ALA A 161      14.465  19.587 -19.431  1.00  0.93           H  
ATOM   2400  HA  ALA A 161      12.734  18.963 -17.277  1.00  0.93           H  
ATOM   2401 1HB  ALA A 161      11.067  20.334 -18.471  1.00  0.93           H  
ATOM   2402 2HB  ALA A 161      12.679  21.095 -18.510  1.00  0.93           H  
ATOM   2403 3HB  ALA A 161      12.057  20.254 -19.942  1.00  0.93           H  
ATOM   2404  N   GLU A 162      12.083  17.306 -20.075  1.00  0.89           N  
ATOM   2405  CA  GLU A 162      11.387  16.105 -20.539  1.00  0.89           C  
ATOM   2406  C   GLU A 162      11.776  14.927 -19.653  1.00  0.89           C  
ATOM   2407  O   GLU A 162      10.923  14.135 -19.237  1.00  0.89           O  
ATOM   2408  CB  GLU A 162      11.697  15.789 -22.005  1.00  0.89           C  
ATOM   2409  CG  GLU A 162      10.998  14.523 -22.513  1.00  0.89           C  
ATOM   2410  CD  GLU A 162      11.250  14.201 -23.978  1.00  0.89           C  
ATOM   2411  OE1 GLU A 162      11.723  15.047 -24.701  1.00  0.89           O  
ATOM   2412  OE2 GLU A 162      10.988  13.072 -24.357  1.00  0.89           O  
ATOM   2413  H   GLU A 162      12.704  17.818 -20.705  1.00  0.89           H  
ATOM   2414  HA  GLU A 162      10.313  16.268 -20.440  1.00  0.89           H  
ATOM   2415 1HB  GLU A 162      11.402  16.629 -22.633  1.00  0.89           H  
ATOM   2416 2HB  GLU A 162      12.764  15.647 -22.133  1.00  0.89           H  
ATOM   2417 1HG  GLU A 162      11.349  13.684 -21.911  1.00  0.89           H  
ATOM   2418 2HG  GLU A 162       9.927  14.624 -22.348  1.00  0.89           H  
ATOM   2419  N   GLY A 163      13.065  14.843 -19.331  1.00  0.86           N  
ATOM   2420  CA  GLY A 163      13.601  13.807 -18.463  1.00  0.86           C  
ATOM   2421  C   GLY A 163      12.847  13.820 -17.134  1.00  0.86           C  
ATOM   2422  O   GLY A 163      12.373  12.783 -16.666  1.00  0.86           O  
ATOM   2423  H   GLY A 163      13.709  15.530 -19.728  1.00  0.86           H  
ATOM   2424 1HA  GLY A 163      13.513  12.834 -18.949  1.00  0.86           H  
ATOM   2425 2HA  GLY A 163      14.663  13.996 -18.295  1.00  0.86           H  
ATOM   2426  N   PHE A 164      12.736  15.001 -16.524  1.00  0.83           N  
ATOM   2427  CA  PHE A 164      12.041  15.128 -15.246  1.00  0.83           C  
ATOM   2428  C   PHE A 164      10.566  14.743 -15.350  1.00  0.83           C  
ATOM   2429  O   PHE A 164      10.042  14.080 -14.450  1.00  0.83           O  
ATOM   2430  CB  PHE A 164      12.147  16.551 -14.711  1.00  0.83           C  
ATOM   2431  CG  PHE A 164      13.493  16.889 -14.175  1.00  0.83           C  
ATOM   2432  CD1 PHE A 164      14.297  15.920 -13.609  1.00  0.83           C  
ATOM   2433  CD2 PHE A 164      13.954  18.187 -14.224  1.00  0.83           C  
ATOM   2434  CE1 PHE A 164      15.525  16.252 -13.108  1.00  0.83           C  
ATOM   2435  CE2 PHE A 164      15.181  18.510 -13.720  1.00  0.83           C  
ATOM   2436  CZ  PHE A 164      15.963  17.543 -13.165  1.00  0.83           C  
ATOM   2437  H   PHE A 164      13.160  15.815 -16.968  1.00  0.83           H  
ATOM   2438  HA  PHE A 164      12.518  14.461 -14.534  1.00  0.83           H  
ATOM   2439 1HB  PHE A 164      11.909  17.252 -15.509  1.00  0.83           H  
ATOM   2440 2HB  PHE A 164      11.415  16.697 -13.918  1.00  0.83           H  
ATOM   2441  HD1 PHE A 164      13.947  14.889 -13.559  1.00  0.83           H  
ATOM   2442  HD2 PHE A 164      13.327  18.958 -14.668  1.00  0.83           H  
ATOM   2443  HE1 PHE A 164      16.155  15.489 -12.659  1.00  0.83           H  
ATOM   2444  HE2 PHE A 164      15.532  19.533 -13.765  1.00  0.83           H  
ATOM   2445  HZ  PHE A 164      16.935  17.800 -12.768  1.00  0.83           H  
ATOM   2446  N   ASP A 165       9.887  15.118 -16.439  1.00  0.81           N  
ATOM   2447  CA  ASP A 165       8.489  14.717 -16.569  1.00  0.81           C  
ATOM   2448  C   ASP A 165       8.398  13.194 -16.621  1.00  0.81           C  
ATOM   2449  O   ASP A 165       7.520  12.595 -15.989  1.00  0.81           O  
ATOM   2450  CB  ASP A 165       7.836  15.327 -17.815  1.00  0.81           C  
ATOM   2451  CG  ASP A 165       7.537  16.842 -17.699  1.00  0.81           C  
ATOM   2452  OD1 ASP A 165       7.591  17.375 -16.609  1.00  0.81           O  
ATOM   2453  OD2 ASP A 165       7.229  17.439 -18.709  1.00  0.81           O  
ATOM   2454  H   ASP A 165      10.339  15.687 -17.158  1.00  0.81           H  
ATOM   2455  HA  ASP A 165       7.944  15.063 -15.692  1.00  0.81           H  
ATOM   2456 1HB  ASP A 165       8.502  15.174 -18.669  1.00  0.81           H  
ATOM   2457 2HB  ASP A 165       6.907  14.799 -18.031  1.00  0.81           H  
ATOM   2458  N   ARG A 166       9.346  12.563 -17.325  1.00  0.80           N  
ATOM   2459  CA  ARG A 166       9.392  11.110 -17.409  1.00  0.80           C  
ATOM   2460  C   ARG A 166       9.640  10.510 -16.024  1.00  0.80           C  
ATOM   2461  O   ARG A 166       9.093   9.454 -15.707  1.00  0.80           O  
ATOM   2462  CB  ARG A 166      10.416  10.653 -18.432  1.00  0.80           C  
ATOM   2463  CG  ARG A 166      10.001  10.917 -19.889  1.00  0.80           C  
ATOM   2464  CD  ARG A 166      11.044  10.491 -20.873  1.00  0.80           C  
ATOM   2465  NE  ARG A 166      10.629  10.766 -22.258  1.00  0.80           N  
ATOM   2466  CZ  ARG A 166       9.872   9.959 -23.013  1.00  0.80           C  
ATOM   2467  NH1 ARG A 166       9.431   8.801 -22.554  1.00  0.80           N  
ATOM   2468  NH2 ARG A 166       9.584  10.359 -24.229  1.00  0.80           N  
ATOM   2469  H   ARG A 166      10.039  13.113 -17.838  1.00  0.80           H  
ATOM   2470  HA  ARG A 166       8.419  10.763 -17.758  1.00  0.80           H  
ATOM   2471 1HB  ARG A 166      11.365  11.150 -18.260  1.00  0.80           H  
ATOM   2472 2HB  ARG A 166      10.578   9.587 -18.335  1.00  0.80           H  
ATOM   2473 1HG  ARG A 166       9.081  10.375 -20.104  1.00  0.80           H  
ATOM   2474 2HG  ARG A 166       9.830  11.984 -20.024  1.00  0.80           H  
ATOM   2475 1HD  ARG A 166      11.968  11.047 -20.681  1.00  0.80           H  
ATOM   2476 2HD  ARG A 166      11.236   9.426 -20.775  1.00  0.80           H  
ATOM   2477  HE  ARG A 166      10.920  11.648 -22.709  1.00  0.80           H  
ATOM   2478 1HH1 ARG A 166       9.665   8.505 -21.616  1.00  0.80           H  
ATOM   2479 2HH1 ARG A 166       8.863   8.209 -23.142  1.00  0.80           H  
ATOM   2480 1HH2 ARG A 166       9.954  11.272 -24.537  1.00  0.80           H  
ATOM   2481 2HH2 ARG A 166       9.019   9.791 -24.839  1.00  0.80           H  
ATOM   2482  N   VAL A 167      10.422  11.197 -15.181  1.00  0.79           N  
ATOM   2483  CA  VAL A 167      10.626  10.739 -13.810  1.00  0.79           C  
ATOM   2484  C   VAL A 167       9.332  10.736 -13.045  1.00  0.79           C  
ATOM   2485  O   VAL A 167       9.054   9.809 -12.281  1.00  0.79           O  
ATOM   2486  CB  VAL A 167      11.584  11.600 -12.995  1.00  0.79           C  
ATOM   2487  CG1 VAL A 167      11.481  11.138 -11.603  1.00  0.79           C  
ATOM   2488  CG2 VAL A 167      12.984  11.458 -13.481  1.00  0.79           C  
ATOM   2489  H   VAL A 167      10.894  12.037 -15.517  1.00  0.79           H  
ATOM   2490  HA  VAL A 167      11.010   9.725 -13.835  1.00  0.79           H  
ATOM   2491  HB  VAL A 167      11.286  12.633 -13.030  1.00  0.79           H  
ATOM   2492 1HG1 VAL A 167      12.134  11.709 -10.973  1.00  0.79           H  
ATOM   2493 2HG1 VAL A 167      10.458  11.247 -11.244  1.00  0.79           H  
ATOM   2494 3HG1 VAL A 167      11.755  10.101 -11.592  1.00  0.79           H  
ATOM   2495 1HG2 VAL A 167      13.619  12.064 -12.854  1.00  0.79           H  
ATOM   2496 2HG2 VAL A 167      13.294  10.417 -13.421  1.00  0.79           H  
ATOM   2497 3HG2 VAL A 167      13.050  11.799 -14.506  1.00  0.79           H  
ATOM   2498  N   VAL A 168       8.531  11.779 -13.221  1.00  0.78           N  
ATOM   2499  CA  VAL A 168       7.289  11.805 -12.484  1.00  0.78           C  
ATOM   2500  C   VAL A 168       6.470  10.594 -12.910  1.00  0.78           C  
ATOM   2501  O   VAL A 168       5.951   9.870 -12.054  1.00  0.78           O  
ATOM   2502  CB  VAL A 168       6.506  13.106 -12.731  1.00  0.78           C  
ATOM   2503  CG1 VAL A 168       5.130  12.992 -12.073  1.00  0.78           C  
ATOM   2504  CG2 VAL A 168       7.300  14.329 -12.196  1.00  0.78           C  
ATOM   2505  H   VAL A 168       8.810  12.541 -13.842  1.00  0.78           H  
ATOM   2506  HA  VAL A 168       7.504  11.722 -11.435  1.00  0.78           H  
ATOM   2507  HB  VAL A 168       6.347  13.225 -13.804  1.00  0.78           H  
ATOM   2508 1HG1 VAL A 168       4.561  13.897 -12.271  1.00  0.78           H  
ATOM   2509 2HG1 VAL A 168       4.603  12.134 -12.489  1.00  0.78           H  
ATOM   2510 3HG1 VAL A 168       5.247  12.863 -10.995  1.00  0.78           H  
ATOM   2511 1HG2 VAL A 168       6.737  15.240 -12.396  1.00  0.78           H  
ATOM   2512 2HG2 VAL A 168       7.467  14.245 -11.140  1.00  0.78           H  
ATOM   2513 3HG2 VAL A 168       8.260  14.380 -12.705  1.00  0.78           H  
ATOM   2514  N   ASP A 169       6.409  10.325 -14.221  1.00  0.79           N  
ATOM   2515  CA  ASP A 169       5.704   9.139 -14.697  1.00  0.79           C  
ATOM   2516  C   ASP A 169       6.323   7.847 -14.145  1.00  0.79           C  
ATOM   2517  O   ASP A 169       5.599   6.921 -13.775  1.00  0.79           O  
ATOM   2518  CB  ASP A 169       5.679   9.080 -16.231  1.00  0.79           C  
ATOM   2519  CG  ASP A 169       4.717  10.092 -16.893  1.00  0.79           C  
ATOM   2520  OD1 ASP A 169       3.889  10.656 -16.211  1.00  0.79           O  
ATOM   2521  OD2 ASP A 169       4.819  10.271 -18.087  1.00  0.79           O  
ATOM   2522  H   ASP A 169       6.858  10.965 -14.883  1.00  0.79           H  
ATOM   2523  HA  ASP A 169       4.677   9.194 -14.349  1.00  0.79           H  
ATOM   2524 1HB  ASP A 169       6.682   9.266 -16.607  1.00  0.79           H  
ATOM   2525 2HB  ASP A 169       5.401   8.077 -16.547  1.00  0.79           H  
ATOM   2526  N   ALA A 170       7.660   7.785 -14.048  1.00  0.80           N  
ATOM   2527  CA  ALA A 170       8.323   6.585 -13.537  1.00  0.80           C  
ATOM   2528  C   ALA A 170       7.884   6.285 -12.122  1.00  0.80           C  
ATOM   2529  O   ALA A 170       7.628   5.129 -11.760  1.00  0.80           O  
ATOM   2530  CB  ALA A 170       9.836   6.760 -13.575  1.00  0.80           C  
ATOM   2531  H   ALA A 170       8.223   8.565 -14.376  1.00  0.80           H  
ATOM   2532  HA  ALA A 170       8.014   5.755 -14.150  1.00  0.80           H  
ATOM   2533 1HB  ALA A 170      10.315   5.865 -13.205  1.00  0.80           H  
ATOM   2534 2HB  ALA A 170      10.158   6.957 -14.596  1.00  0.80           H  
ATOM   2535 3HB  ALA A 170      10.113   7.596 -12.947  1.00  0.80           H  
ATOM   2536  N   VAL A 171       7.760   7.336 -11.330  1.00  0.82           N  
ATOM   2537  CA  VAL A 171       7.284   7.201  -9.977  1.00  0.82           C  
ATOM   2538  C   VAL A 171       5.835   6.807  -9.922  1.00  0.82           C  
ATOM   2539  O   VAL A 171       5.469   5.924  -9.151  1.00  0.82           O  
ATOM   2540  CB  VAL A 171       7.528   8.462  -9.186  1.00  0.82           C  
ATOM   2541  CG1 VAL A 171       6.795   8.374  -7.880  1.00  0.82           C  
ATOM   2542  CG2 VAL A 171       9.026   8.565  -8.956  1.00  0.82           C  
ATOM   2543  H   VAL A 171       8.013   8.260 -11.688  1.00  0.82           H  
ATOM   2544  HA  VAL A 171       7.865   6.413  -9.501  1.00  0.82           H  
ATOM   2545  HB  VAL A 171       7.162   9.333  -9.735  1.00  0.82           H  
ATOM   2546 1HG1 VAL A 171       6.974   9.274  -7.300  1.00  0.82           H  
ATOM   2547 2HG1 VAL A 171       5.728   8.280  -8.075  1.00  0.82           H  
ATOM   2548 3HG1 VAL A 171       7.140   7.501  -7.344  1.00  0.82           H  
ATOM   2549 1HG2 VAL A 171       9.220   9.432  -8.388  1.00  0.82           H  
ATOM   2550 2HG2 VAL A 171       9.374   7.688  -8.410  1.00  0.82           H  
ATOM   2551 3HG2 VAL A 171       9.540   8.626  -9.918  1.00  0.82           H  
ATOM   2552  N   LEU A 172       5.002   7.414 -10.754  1.00  0.86           N  
ATOM   2553  CA  LEU A 172       3.604   7.053 -10.705  1.00  0.86           C  
ATOM   2554  C   LEU A 172       3.468   5.571 -11.033  1.00  0.86           C  
ATOM   2555  O   LEU A 172       2.727   4.865 -10.352  1.00  0.86           O  
ATOM   2556  CB  LEU A 172       2.821   7.904 -11.699  1.00  0.86           C  
ATOM   2557  CG  LEU A 172       2.733   9.382 -11.337  1.00  0.86           C  
ATOM   2558  CD1 LEU A 172       2.122  10.153 -12.483  1.00  0.86           C  
ATOM   2559  CD2 LEU A 172       1.920   9.532 -10.112  1.00  0.86           C  
ATOM   2560  H   LEU A 172       5.338   8.146 -11.383  1.00  0.86           H  
ATOM   2561  HA  LEU A 172       3.225   7.230  -9.702  1.00  0.86           H  
ATOM   2562 1HB  LEU A 172       3.297   7.825 -12.674  1.00  0.86           H  
ATOM   2563 2HB  LEU A 172       1.805   7.509 -11.776  1.00  0.86           H  
ATOM   2564  HG  LEU A 172       3.725   9.771 -11.153  1.00  0.86           H  
ATOM   2565 1HD1 LEU A 172       2.067  11.209 -12.222  1.00  0.86           H  
ATOM   2566 2HD1 LEU A 172       2.737  10.039 -13.375  1.00  0.86           H  
ATOM   2567 3HD1 LEU A 172       1.122   9.774 -12.684  1.00  0.86           H  
ATOM   2568 1HD2 LEU A 172       1.863  10.586  -9.860  1.00  0.86           H  
ATOM   2569 2HD2 LEU A 172       0.926   9.149 -10.304  1.00  0.86           H  
ATOM   2570 3HD2 LEU A 172       2.378   8.976  -9.294  1.00  0.86           H  
ATOM   2571  N   LEU A 173       4.246   5.068 -11.996  1.00  0.91           N  
ATOM   2572  CA  LEU A 173       4.195   3.646 -12.304  1.00  0.91           C  
ATOM   2573  C   LEU A 173       4.660   2.811 -11.120  1.00  0.91           C  
ATOM   2574  O   LEU A 173       4.040   1.807 -10.777  1.00  0.91           O  
ATOM   2575  CB  LEU A 173       5.082   3.312 -13.498  1.00  0.91           C  
ATOM   2576  CG  LEU A 173       4.645   3.806 -14.843  1.00  0.91           C  
ATOM   2577  CD1 LEU A 173       5.754   3.512 -15.805  1.00  0.91           C  
ATOM   2578  CD2 LEU A 173       3.352   3.117 -15.251  1.00  0.91           C  
ATOM   2579  H   LEU A 173       4.852   5.688 -12.536  1.00  0.91           H  
ATOM   2580  HA  LEU A 173       3.164   3.380 -12.537  1.00  0.91           H  
ATOM   2581 1HB  LEU A 173       6.069   3.737 -13.311  1.00  0.91           H  
ATOM   2582 2HB  LEU A 173       5.189   2.239 -13.561  1.00  0.91           H  
ATOM   2583  HG  LEU A 173       4.489   4.885 -14.811  1.00  0.91           H  
ATOM   2584 1HD1 LEU A 173       5.497   3.862 -16.804  1.00  0.91           H  
ATOM   2585 2HD1 LEU A 173       6.639   4.016 -15.457  1.00  0.91           H  
ATOM   2586 3HD1 LEU A 173       5.928   2.444 -15.823  1.00  0.91           H  
ATOM   2587 1HD2 LEU A 173       3.046   3.474 -16.234  1.00  0.91           H  
ATOM   2588 2HD2 LEU A 173       3.505   2.047 -15.291  1.00  0.91           H  
ATOM   2589 3HD2 LEU A 173       2.571   3.345 -14.522  1.00  0.91           H  
ATOM   2590  N   ALA A 174       5.708   3.256 -10.422  1.00  0.98           N  
ATOM   2591  CA  ALA A 174       6.175   2.492  -9.275  1.00  0.98           C  
ATOM   2592  C   ALA A 174       5.065   2.346  -8.242  1.00  0.98           C  
ATOM   2593  O   ALA A 174       4.862   1.265  -7.676  1.00  0.98           O  
ATOM   2594  CB  ALA A 174       7.373   3.183  -8.625  1.00  0.98           C  
ATOM   2595  H   ALA A 174       6.214   4.093 -10.718  1.00  0.98           H  
ATOM   2596  HA  ALA A 174       6.458   1.499  -9.622  1.00  0.98           H  
ATOM   2597 1HB  ALA A 174       7.721   2.593  -7.781  1.00  0.98           H  
ATOM   2598 2HB  ALA A 174       8.174   3.296  -9.347  1.00  0.98           H  
ATOM   2599 3HB  ALA A 174       7.072   4.168  -8.276  1.00  0.98           H  
ATOM   2600  N   LEU A 175       4.304   3.429  -8.061  1.00  1.07           N  
ATOM   2601  CA  LEU A 175       3.253   3.481  -7.063  1.00  1.07           C  
ATOM   2602  C   LEU A 175       1.990   2.719  -7.505  1.00  1.07           C  
ATOM   2603  O   LEU A 175       1.331   2.058  -6.692  1.00  1.07           O  
ATOM   2604  CB  LEU A 175       2.878   4.951  -6.820  1.00  1.07           C  
ATOM   2605  CG  LEU A 175       3.986   5.886  -6.248  1.00  1.07           C  
ATOM   2606  CD1 LEU A 175       3.472   7.344  -6.174  1.00  1.07           C  
ATOM   2607  CD2 LEU A 175       4.385   5.389  -4.964  1.00  1.07           C  
ATOM   2608  H   LEU A 175       4.523   4.272  -8.596  1.00  1.07           H  
ATOM   2609  HA  LEU A 175       3.629   3.038  -6.143  1.00  1.07           H  
ATOM   2610 1HB  LEU A 175       2.532   5.382  -7.759  1.00  1.07           H  
ATOM   2611 2HB  LEU A 175       2.074   4.956  -6.117  1.00  1.07           H  
ATOM   2612  HG  LEU A 175       4.839   5.874  -6.895  1.00  1.07           H  
ATOM   2613 1HD1 LEU A 175       4.257   7.992  -5.784  1.00  1.07           H  
ATOM   2614 2HD1 LEU A 175       3.187   7.680  -7.171  1.00  1.07           H  
ATOM   2615 3HD1 LEU A 175       2.618   7.393  -5.522  1.00  1.07           H  
ATOM   2616 1HD2 LEU A 175       5.175   6.015  -4.544  1.00  1.07           H  
ATOM   2617 2HD2 LEU A 175       3.522   5.378  -4.313  1.00  1.07           H  
ATOM   2618 3HD2 LEU A 175       4.741   4.396  -5.103  1.00  1.07           H  
ATOM   2619  N   GLU A 176       1.651   2.796  -8.794  1.00  1.16           N  
ATOM   2620  CA  GLU A 176       0.444   2.148  -9.309  1.00  1.16           C  
ATOM   2621  C   GLU A 176       0.625   0.658  -9.583  1.00  1.16           C  
ATOM   2622  O   GLU A 176      -0.322  -0.119  -9.451  1.00  1.16           O  
ATOM   2623  CB  GLU A 176      -0.027   2.814 -10.612  1.00  1.16           C  
ATOM   2624  CG  GLU A 176      -0.536   4.252 -10.473  1.00  1.16           C  
ATOM   2625  CD  GLU A 176      -0.980   4.868 -11.782  1.00  1.16           C  
ATOM   2626  OE1 GLU A 176      -0.856   4.226 -12.798  1.00  1.16           O  
ATOM   2627  OE2 GLU A 176      -1.440   5.989 -11.762  1.00  1.16           O  
ATOM   2628  H   GLU A 176       2.220   3.356  -9.427  1.00  1.16           H  
ATOM   2629  HA  GLU A 176      -0.341   2.259  -8.562  1.00  1.16           H  
ATOM   2630 1HB  GLU A 176       0.807   2.831 -11.320  1.00  1.16           H  
ATOM   2631 2HB  GLU A 176      -0.820   2.217 -11.058  1.00  1.16           H  
ATOM   2632 1HG  GLU A 176      -1.370   4.266  -9.772  1.00  1.16           H  
ATOM   2633 2HG  GLU A 176       0.258   4.858 -10.061  1.00  1.16           H  
ATOM   2634  N   LEU A 177       1.830   0.254  -9.978  1.00  1.25           N  
ATOM   2635  CA  LEU A 177       2.064  -1.127 -10.360  1.00  1.25           C  
ATOM   2636  C   LEU A 177       2.506  -2.053  -9.230  1.00  1.25           C  
ATOM   2637  O   LEU A 177       2.117  -3.218  -9.212  1.00  1.25           O  
ATOM   2638  CB  LEU A 177       3.170  -1.188 -11.429  1.00  1.25           C  
ATOM   2639  CG  LEU A 177       2.909  -0.480 -12.768  1.00  1.25           C  
ATOM   2640  CD1 LEU A 177       4.184  -0.562 -13.605  1.00  1.25           C  
ATOM   2641  CD2 LEU A 177       1.751  -1.133 -13.473  1.00  1.25           C  
ATOM   2642  H   LEU A 177       2.586   0.926 -10.075  1.00  1.25           H  
ATOM   2643  HA  LEU A 177       1.140  -1.520 -10.779  1.00  1.25           H  
ATOM   2644 1HB  LEU A 177       4.077  -0.756 -11.005  1.00  1.25           H  
ATOM   2645 2HB  LEU A 177       3.370  -2.231 -11.649  1.00  1.25           H  
ATOM   2646  HG  LEU A 177       2.677   0.575 -12.593  1.00  1.25           H  
ATOM   2647 1HD1 LEU A 177       4.042  -0.067 -14.557  1.00  1.25           H  
ATOM   2648 2HD1 LEU A 177       4.987  -0.080 -13.058  1.00  1.25           H  
ATOM   2649 3HD1 LEU A 177       4.435  -1.600 -13.777  1.00  1.25           H  
ATOM   2650 1HD2 LEU A 177       1.574  -0.629 -14.423  1.00  1.25           H  
ATOM   2651 2HD2 LEU A 177       1.981  -2.184 -13.653  1.00  1.25           H  
ATOM   2652 3HD2 LEU A 177       0.858  -1.057 -12.848  1.00  1.25           H  
ATOM   2653  N   ASP A 178       3.388  -1.586  -8.331  1.00  1.31           N  
ATOM   2654  CA  ASP A 178       3.999  -2.465  -7.316  1.00  1.31           C  
ATOM   2655  C   ASP A 178       4.614  -3.696  -7.990  1.00  1.31           C  
ATOM   2656  O   ASP A 178       4.588  -4.806  -7.460  1.00  1.31           O  
ATOM   2657  CB  ASP A 178       3.006  -2.926  -6.242  1.00  1.31           C  
ATOM   2658  CG  ASP A 178       3.739  -3.478  -4.963  1.00  1.31           C  
ATOM   2659  OD1 ASP A 178       4.836  -3.016  -4.692  1.00  1.31           O  
ATOM   2660  OD2 ASP A 178       3.198  -4.332  -4.293  1.00  1.31           O  
ATOM   2661  H   ASP A 178       3.676  -0.604  -8.333  1.00  1.31           H  
ATOM   2662  HA  ASP A 178       4.799  -1.911  -6.821  1.00  1.31           H  
ATOM   2663 1HB  ASP A 178       2.362  -2.091  -5.956  1.00  1.31           H  
ATOM   2664 2HB  ASP A 178       2.367  -3.713  -6.650  1.00  1.31           H  
ATOM   2665  N   ASP A 179       5.206  -3.460  -9.147  1.00  1.33           N  
ATOM   2666  CA  ASP A 179       5.868  -4.451  -9.967  1.00  1.33           C  
ATOM   2667  C   ASP A 179       7.015  -3.803 -10.693  1.00  1.33           C  
ATOM   2668  O   ASP A 179       6.849  -3.367 -11.834  1.00  1.33           O  
ATOM   2669  CB  ASP A 179       4.892  -5.088 -10.948  1.00  1.33           C  
ATOM   2670  CG  ASP A 179       5.536  -6.157 -11.849  1.00  1.33           C  
ATOM   2671  OD1 ASP A 179       6.765  -6.150 -12.030  1.00  1.33           O  
ATOM   2672  OD2 ASP A 179       4.807  -6.954 -12.382  1.00  1.33           O  
ATOM   2673  H   ASP A 179       5.169  -2.508  -9.479  1.00  1.33           H  
ATOM   2674  HA  ASP A 179       6.217  -5.259  -9.331  1.00  1.33           H  
ATOM   2675 1HB  ASP A 179       4.070  -5.547 -10.389  1.00  1.33           H  
ATOM   2676 2HB  ASP A 179       4.458  -4.320 -11.580  1.00  1.33           H  
ATOM   2677  N   PRO A 180       8.208  -3.795 -10.087  1.00  1.30           N  
ATOM   2678  CA  PRO A 180       9.406  -3.182 -10.589  1.00  1.30           C  
ATOM   2679  C   PRO A 180       9.820  -3.692 -11.970  1.00  1.30           C  
ATOM   2680  O   PRO A 180      10.527  -2.996 -12.695  1.00  1.30           O  
ATOM   2681  CB  PRO A 180      10.445  -3.577  -9.528  1.00  1.30           C  
ATOM   2682  CG  PRO A 180       9.660  -3.800  -8.278  1.00  1.30           C  
ATOM   2683  CD  PRO A 180       8.371  -4.406  -8.743  1.00  1.30           C  
ATOM   2684  HA  PRO A 180       9.254  -2.102 -10.589  1.00  1.30           H  
ATOM   2685 1HB  PRO A 180      11.004  -4.464  -9.858  1.00  1.30           H  
ATOM   2686 2HB  PRO A 180      11.162  -2.766  -9.401  1.00  1.30           H  
ATOM   2687 1HG  PRO A 180      10.212  -4.459  -7.591  1.00  1.30           H  
ATOM   2688 2HG  PRO A 180       9.514  -2.844  -7.748  1.00  1.30           H  
ATOM   2689 1HD  PRO A 180       8.460  -5.501  -8.821  1.00  1.30           H  
ATOM   2690 2HD  PRO A 180       7.588  -4.092  -8.041  1.00  1.30           H  
ATOM   2691  N   GLU A 181       9.394  -4.895 -12.373  1.00  1.23           N  
ATOM   2692  CA  GLU A 181       9.832  -5.371 -13.677  1.00  1.23           C  
ATOM   2693  C   GLU A 181       8.932  -4.786 -14.741  1.00  1.23           C  
ATOM   2694  O   GLU A 181       9.404  -4.318 -15.780  1.00  1.23           O  
ATOM   2695  CB  GLU A 181       9.883  -6.895 -13.724  1.00  1.23           C  
ATOM   2696  CG  GLU A 181      10.970  -7.490 -12.819  1.00  1.23           C  
ATOM   2697  CD  GLU A 181      11.052  -9.002 -12.868  1.00  1.23           C  
ATOM   2698  OE1 GLU A 181      10.262  -9.611 -13.552  1.00  1.23           O  
ATOM   2699  OE2 GLU A 181      11.915  -9.545 -12.217  1.00  1.23           O  
ATOM   2700  H   GLU A 181       8.715  -5.453 -11.843  1.00  1.23           H  
ATOM   2701  HA  GLU A 181      10.840  -5.012 -13.862  1.00  1.23           H  
ATOM   2702 1HB  GLU A 181       8.917  -7.301 -13.411  1.00  1.23           H  
ATOM   2703 2HB  GLU A 181      10.067  -7.225 -14.745  1.00  1.23           H  
ATOM   2704 1HG  GLU A 181      11.933  -7.076 -13.119  1.00  1.23           H  
ATOM   2705 2HG  GLU A 181      10.777  -7.173 -11.794  1.00  1.23           H  
ATOM   2706  N   ALA A 182       7.624  -4.773 -14.471  1.00  1.15           N  
ATOM   2707  CA  ALA A 182       6.697  -4.159 -15.419  1.00  1.15           C  
ATOM   2708  C   ALA A 182       7.015  -2.672 -15.539  1.00  1.15           C  
ATOM   2709  O   ALA A 182       6.982  -2.098 -16.632  1.00  1.15           O  
ATOM   2710  CB  ALA A 182       5.264  -4.346 -14.974  1.00  1.15           C  
ATOM   2711  H   ALA A 182       7.284  -5.195 -13.595  1.00  1.15           H  
ATOM   2712  HA  ALA A 182       6.838  -4.625 -16.392  1.00  1.15           H  
ATOM   2713 1HB  ALA A 182       4.592  -3.886 -15.693  1.00  1.15           H  
ATOM   2714 2HB  ALA A 182       5.044  -5.412 -14.895  1.00  1.15           H  
ATOM   2715 3HB  ALA A 182       5.129  -3.880 -14.000  1.00  1.15           H  
ATOM   2716  N   MET A 183       7.365  -2.066 -14.401  1.00  1.07           N  
ATOM   2717  CA  MET A 183       7.718  -0.658 -14.315  1.00  1.07           C  
ATOM   2718  C   MET A 183       8.923  -0.370 -15.181  1.00  1.07           C  
ATOM   2719  O   MET A 183       8.888   0.508 -16.046  1.00  1.07           O  
ATOM   2720  CB  MET A 183       8.076  -0.348 -12.881  1.00  1.07           C  
ATOM   2721  CG  MET A 183       8.471   1.041 -12.567  1.00  1.07           C  
ATOM   2722  SD  MET A 183       9.157   1.069 -10.950  1.00  1.07           S  
ATOM   2723  CE  MET A 183      10.678   0.254 -11.370  1.00  1.07           C  
ATOM   2724  H   MET A 183       7.357  -2.614 -13.537  1.00  1.07           H  
ATOM   2725  HA  MET A 183       6.885  -0.050 -14.661  1.00  1.07           H  
ATOM   2726 1HB  MET A 183       7.247  -0.625 -12.230  1.00  1.07           H  
ATOM   2727 2HB  MET A 183       8.908  -0.967 -12.602  1.00  1.07           H  
ATOM   2728 1HG  MET A 183       9.215   1.376 -13.264  1.00  1.07           H  
ATOM   2729 2HG  MET A 183       7.614   1.710 -12.603  1.00  1.07           H  
ATOM   2730 1HE  MET A 183      11.268   0.091 -10.482  1.00  1.07           H  
ATOM   2731 2HE  MET A 183      10.471  -0.691 -11.827  1.00  1.07           H  
ATOM   2732 3HE  MET A 183      11.225   0.864 -12.074  1.00  1.07           H  
ATOM   2733  N   MET A 184       9.983  -1.151 -14.975  1.00  1.02           N  
ATOM   2734  CA  MET A 184      11.200  -1.004 -15.737  1.00  1.02           C  
ATOM   2735  C   MET A 184      10.926  -1.147 -17.218  1.00  1.02           C  
ATOM   2736  O   MET A 184      11.380  -0.331 -18.018  1.00  1.02           O  
ATOM   2737  CB  MET A 184      12.199  -2.058 -15.307  1.00  1.02           C  
ATOM   2738  CG  MET A 184      13.475  -2.039 -16.062  1.00  1.02           C  
ATOM   2739  SD  MET A 184      14.497  -3.435 -15.679  1.00  1.02           S  
ATOM   2740  CE  MET A 184      13.434  -4.726 -16.352  1.00  1.02           C  
ATOM   2741  H   MET A 184       9.967  -1.865 -14.248  1.00  1.02           H  
ATOM   2742  HA  MET A 184      11.608  -0.011 -15.558  1.00  1.02           H  
ATOM   2743 1HB  MET A 184      12.432  -1.909 -14.262  1.00  1.02           H  
ATOM   2744 2HB  MET A 184      11.750  -3.046 -15.402  1.00  1.02           H  
ATOM   2745 1HG  MET A 184      13.266  -2.035 -17.130  1.00  1.02           H  
ATOM   2746 2HG  MET A 184      14.026  -1.137 -15.807  1.00  1.02           H  
ATOM   2747 1HE  MET A 184      13.903  -5.700 -16.207  1.00  1.02           H  
ATOM   2748 2HE  MET A 184      12.467  -4.708 -15.837  1.00  1.02           H  
ATOM   2749 3HE  MET A 184      13.275  -4.552 -17.416  1.00  1.02           H  
ATOM   2750  N   ALA A 185      10.175  -2.183 -17.597  1.00  1.00           N  
ATOM   2751  CA  ALA A 185       9.880  -2.412 -19.000  1.00  1.00           C  
ATOM   2752  C   ALA A 185       9.141  -1.230 -19.622  1.00  1.00           C  
ATOM   2753  O   ALA A 185       9.431  -0.834 -20.755  1.00  1.00           O  
ATOM   2754  CB  ALA A 185       9.040  -3.669 -19.140  1.00  1.00           C  
ATOM   2755  H   ALA A 185       9.814  -2.836 -16.901  1.00  1.00           H  
ATOM   2756  HA  ALA A 185      10.823  -2.543 -19.527  1.00  1.00           H  
ATOM   2757 1HB  ALA A 185       8.839  -3.859 -20.192  1.00  1.00           H  
ATOM   2758 2HB  ALA A 185       9.579  -4.513 -18.711  1.00  1.00           H  
ATOM   2759 3HB  ALA A 185       8.100  -3.532 -18.607  1.00  1.00           H  
ATOM   2760  N   ALA A 186       8.197  -0.652 -18.876  1.00  1.02           N  
ATOM   2761  CA  ALA A 186       7.434   0.495 -19.345  1.00  1.02           C  
ATOM   2762  C   ALA A 186       8.319   1.718 -19.586  1.00  1.02           C  
ATOM   2763  O   ALA A 186       8.126   2.465 -20.548  1.00  1.02           O  
ATOM   2764  CB  ALA A 186       6.362   0.837 -18.324  1.00  1.02           C  
ATOM   2765  H   ALA A 186       7.978  -1.036 -17.955  1.00  1.02           H  
ATOM   2766  HA  ALA A 186       6.965   0.224 -20.290  1.00  1.02           H  
ATOM   2767 1HB  ALA A 186       5.771   1.677 -18.678  1.00  1.02           H  
ATOM   2768 2HB  ALA A 186       5.718  -0.028 -18.167  1.00  1.02           H  
ATOM   2769 3HB  ALA A 186       6.846   1.095 -17.394  1.00  1.02           H  
ATOM   2770  N   LEU A 187       9.302   1.905 -18.713  1.00  1.08           N  
ATOM   2771  CA  LEU A 187      10.184   3.066 -18.741  1.00  1.08           C  
ATOM   2772  C   LEU A 187      11.386   2.965 -19.668  1.00  1.08           C  
ATOM   2773  O   LEU A 187      11.738   3.940 -20.332  1.00  1.08           O  
ATOM   2774  CB  LEU A 187      10.621   3.299 -17.320  1.00  1.08           C  
ATOM   2775  CG  LEU A 187       9.486   3.680 -16.444  1.00  1.08           C  
ATOM   2776  CD1 LEU A 187       9.919   3.642 -15.027  1.00  1.08           C  
ATOM   2777  CD2 LEU A 187       9.021   5.078 -16.881  1.00  1.08           C  
ATOM   2778  H   LEU A 187       9.397   1.237 -17.944  1.00  1.08           H  
ATOM   2779  HA  LEU A 187       9.590   3.917 -19.063  1.00  1.08           H  
ATOM   2780 1HB  LEU A 187      11.052   2.372 -16.936  1.00  1.08           H  
ATOM   2781 2HB  LEU A 187      11.374   4.082 -17.294  1.00  1.08           H  
ATOM   2782  HG  LEU A 187       8.675   2.966 -16.565  1.00  1.08           H  
ATOM   2783 1HD1 LEU A 187       9.100   3.887 -14.376  1.00  1.08           H  
ATOM   2784 2HD1 LEU A 187      10.253   2.636 -14.803  1.00  1.08           H  
ATOM   2785 3HD1 LEU A 187      10.731   4.339 -14.885  1.00  1.08           H  
ATOM   2786 1HD2 LEU A 187       8.186   5.412 -16.298  1.00  1.08           H  
ATOM   2787 2HD2 LEU A 187       9.842   5.785 -16.767  1.00  1.08           H  
ATOM   2788 3HD2 LEU A 187       8.720   5.040 -17.927  1.00  1.08           H  
ATOM   2789  N   ASN A 188      11.999   1.787 -19.757  1.00  1.16           N  
ATOM   2790  CA  ASN A 188      13.161   1.613 -20.621  1.00  1.16           C  
ATOM   2791  C   ASN A 188      12.707   1.251 -22.038  1.00  1.16           C  
ATOM   2792  O   ASN A 188      13.512   1.170 -22.966  1.00  1.16           O  
ATOM   2793  CB  ASN A 188      14.089   0.528 -20.093  1.00  1.16           C  
ATOM   2794  CG  ASN A 188      14.851   0.874 -18.810  1.00  1.16           C  
ATOM   2795  OD1 ASN A 188      15.088   2.034 -18.454  1.00  1.16           O  
ATOM   2796  ND2 ASN A 188      15.262  -0.164 -18.130  1.00  1.16           N  
ATOM   2797  H   ASN A 188      11.673   1.005 -19.195  1.00  1.16           H  
ATOM   2798  HA  ASN A 188      13.706   2.557 -20.676  1.00  1.16           H  
ATOM   2799 1HB  ASN A 188      13.493  -0.369 -19.901  1.00  1.16           H  
ATOM   2800 2HB  ASN A 188      14.811   0.272 -20.867  1.00  1.16           H  
ATOM   2801 1HD2 ASN A 188      15.788  -0.064 -17.258  1.00  1.16           H  
ATOM   2802 2HD2 ASN A 188      15.070  -1.081 -18.482  1.00  1.16           H  
ATOM   2803  N   GLY A 189      11.402   1.056 -22.201  1.00  1.25           N  
ATOM   2804  CA  GLY A 189      10.800   0.695 -23.471  1.00  1.25           C  
ATOM   2805  C   GLY A 189      10.715   1.902 -24.392  1.00  1.25           C  
ATOM   2806  O   GLY A 189      10.082   1.848 -25.447  1.00  1.25           O  
ATOM   2807  H   GLY A 189      10.794   1.142 -21.396  1.00  1.25           H  
ATOM   2808 1HA  GLY A 189      11.384  -0.095 -23.943  1.00  1.25           H  
ATOM   2809 2HA  GLY A 189       9.801   0.297 -23.289  1.00  1.25           H  
ENDMDL

REMARK ID 642375 DOMAINID 635958 MODEL 4 4qt4-n02
MODEL     4
ATOM      1  N   MET A   1       0.807  -2.573  -0.460  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.744  -1.687   0.216  1.00  1.20           C  
ATOM      3  C   MET A   1       1.496  -0.224  -0.108  1.00  1.20           C  
ATOM      4  O   MET A   1       0.532   0.139  -0.798  1.00  1.20           O  
ATOM      5  CB  MET A   1       3.192  -2.047  -0.162  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.672  -3.417   0.269  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.752  -3.572   2.073  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.162  -2.509   2.444  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.983  -3.530  -0.191  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.141  -2.320  -0.227  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.950  -2.468  -1.461  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.619  -1.811   1.292  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.300  -1.998  -1.243  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.888  -1.325   0.256  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.996  -4.179  -0.118  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.668  -3.606  -0.145  1.00  1.20           H  
ATOM     17 1HE  MET A   1       5.341  -2.501   3.519  1.00  1.20           H  
ATOM     18 2HE  MET A   1       6.051  -2.883   1.929  1.00  1.20           H  
ATOM     19 3HE  MET A   1       4.948  -1.497   2.104  1.00  1.20           H  
ATOM     20  N   LYS A   2       2.373   0.605   0.429  1.00  1.06           N  
ATOM     21  CA  LYS A   2       2.366   2.037   0.224  1.00  1.06           C  
ATOM     22  C   LYS A   2       3.776   2.485  -0.172  1.00  1.06           C  
ATOM     23  O   LYS A   2       4.748   1.784   0.129  1.00  1.06           O  
ATOM     24  CB  LYS A   2       1.939   2.768   1.493  1.00  1.06           C  
ATOM     25  CG  LYS A   2       0.552   2.508   2.007  1.00  1.06           C  
ATOM     26  CD  LYS A   2       0.271   3.426   3.203  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -1.078   3.148   3.835  1.00  1.06           C  
ATOM     28  NZ  LYS A   2      -1.388   4.121   4.915  1.00  1.06           N  
ATOM     29  H   LYS A   2       3.104   0.226   1.011  1.00  1.06           H  
ATOM     30  HA  LYS A   2       1.684   2.266  -0.583  1.00  1.06           H  
ATOM     31 1HB  LYS A   2       2.576   2.443   2.282  1.00  1.06           H  
ATOM     32 2HB  LYS A   2       2.069   3.845   1.361  1.00  1.06           H  
ATOM     33 1HG  LYS A   2      -0.172   2.703   1.220  1.00  1.06           H  
ATOM     34 2HG  LYS A   2       0.460   1.472   2.319  1.00  1.06           H  
ATOM     35 1HD  LYS A   2       1.051   3.297   3.962  1.00  1.06           H  
ATOM     36 2HD  LYS A   2       0.290   4.465   2.866  1.00  1.06           H  
ATOM     37 1HE  LYS A   2      -1.857   3.199   3.076  1.00  1.06           H  
ATOM     38 2HE  LYS A   2      -1.063   2.146   4.263  1.00  1.06           H  
ATOM     39 1HZ  LYS A   2      -2.283   3.898   5.319  1.00  1.06           H  
ATOM     40 2HZ  LYS A   2      -0.660   4.102   5.662  1.00  1.06           H  
ATOM     41 3HZ  LYS A   2      -1.417   5.048   4.526  1.00  1.06           H  
ATOM     42  N   LEU A   3       3.892   3.642  -0.822  1.00  0.93           N  
ATOM     43  CA  LEU A   3       5.222   4.197  -1.121  1.00  0.93           C  
ATOM     44  C   LEU A   3       5.177   5.725  -0.942  1.00  0.93           C  
ATOM     45  O   LEU A   3       4.203   6.353  -1.360  1.00  0.93           O  
ATOM     46  CB  LEU A   3       5.642   3.906  -2.582  1.00  0.93           C  
ATOM     47  CG  LEU A   3       7.121   4.242  -2.929  1.00  0.93           C  
ATOM     48  CD1 LEU A   3       7.975   3.181  -2.268  1.00  0.93           C  
ATOM     49  CD2 LEU A   3       7.379   4.305  -4.411  1.00  0.93           C  
ATOM     50  H   LEU A   3       3.038   4.125  -1.101  1.00  0.93           H  
ATOM     51  HA  LEU A   3       5.955   3.789  -0.431  1.00  0.93           H  
ATOM     52 1HB  LEU A   3       5.488   2.846  -2.780  1.00  0.93           H  
ATOM     53 2HB  LEU A   3       5.002   4.475  -3.247  1.00  0.93           H  
ATOM     54  HG  LEU A   3       7.370   5.207  -2.491  1.00  0.93           H  
ATOM     55 1HD1 LEU A   3       9.023   3.385  -2.427  1.00  0.93           H  
ATOM     56 2HD1 LEU A   3       7.767   3.155  -1.227  1.00  0.93           H  
ATOM     57 3HD1 LEU A   3       7.728   2.208  -2.696  1.00  0.93           H  
ATOM     58 1HD2 LEU A   3       8.421   4.557  -4.582  1.00  0.93           H  
ATOM     59 2HD2 LEU A   3       7.171   3.348  -4.852  1.00  0.93           H  
ATOM     60 3HD2 LEU A   3       6.749   5.057  -4.850  1.00  0.93           H  
ATOM     61  N   LEU A   4       6.196   6.315  -0.312  1.00  0.84           N  
ATOM     62  CA  LEU A   4       6.279   7.783  -0.185  1.00  0.84           C  
ATOM     63  C   LEU A   4       7.502   8.315  -0.888  1.00  0.84           C  
ATOM     64  O   LEU A   4       8.622   7.906  -0.580  1.00  0.84           O  
ATOM     65  CB  LEU A   4       6.269   8.242   1.282  1.00  0.84           C  
ATOM     66  CG  LEU A   4       6.481   9.735   1.566  1.00  0.84           C  
ATOM     67  CD1 LEU A   4       5.427  10.590   0.930  1.00  0.84           C  
ATOM     68  CD2 LEU A   4       6.384   9.920   3.042  1.00  0.84           C  
ATOM     69  H   LEU A   4       6.962   5.733   0.034  1.00  0.84           H  
ATOM     70  HA  LEU A   4       5.407   8.217  -0.665  1.00  0.84           H  
ATOM     71 1HB  LEU A   4       5.310   7.985   1.704  1.00  0.84           H  
ATOM     72 2HB  LEU A   4       7.057   7.711   1.808  1.00  0.84           H  
ATOM     73  HG  LEU A   4       7.451  10.045   1.194  1.00  0.84           H  
ATOM     74 1HD1 LEU A   4       5.615  11.630   1.175  1.00  0.84           H  
ATOM     75 2HD1 LEU A   4       5.460  10.471  -0.139  1.00  0.84           H  
ATOM     76 3HD1 LEU A   4       4.457  10.303   1.303  1.00  0.84           H  
ATOM     77 1HD2 LEU A   4       6.517  10.962   3.264  1.00  0.84           H  
ATOM     78 2HD2 LEU A   4       5.400   9.603   3.391  1.00  0.84           H  
ATOM     79 3HD2 LEU A   4       7.142   9.327   3.527  1.00  0.84           H  
ATOM     80  N   ILE A   5       7.269   9.206  -1.844  1.00  0.78           N  
ATOM     81  CA  ILE A   5       8.337   9.774  -2.637  1.00  0.78           C  
ATOM     82  C   ILE A   5       8.485  11.257  -2.307  1.00  0.78           C  
ATOM     83  O   ILE A   5       7.534  12.027  -2.489  1.00  0.78           O  
ATOM     84  CB  ILE A   5       8.020   9.616  -4.106  1.00  0.78           C  
ATOM     85  CG1 ILE A   5       7.788   8.164  -4.433  1.00  0.78           C  
ATOM     86  CG2 ILE A   5       9.187  10.102  -4.892  1.00  0.78           C  
ATOM     87  CD1 ILE A   5       7.231   7.981  -5.767  1.00  0.78           C  
ATOM     88  H   ILE A   5       6.305   9.481  -2.029  1.00  0.78           H  
ATOM     89  HA  ILE A   5       9.258   9.258  -2.412  1.00  0.78           H  
ATOM     90  HB  ILE A   5       7.151  10.176  -4.358  1.00  0.78           H  
ATOM     91 1HG1 ILE A   5       8.722   7.619  -4.370  1.00  0.78           H  
ATOM     92 2HG1 ILE A   5       7.085   7.740  -3.717  1.00  0.78           H  
ATOM     93 1HG2 ILE A   5       8.980   9.984  -5.939  1.00  0.78           H  
ATOM     94 2HG2 ILE A   5       9.365  11.149  -4.666  1.00  0.78           H  
ATOM     95 3HG2 ILE A   5      10.073   9.520  -4.627  1.00  0.78           H  
ATOM     96 1HD1 ILE A   5       7.070   6.947  -5.939  1.00  0.78           H  
ATOM     97 2HD1 ILE A   5       6.290   8.496  -5.843  1.00  0.78           H  
ATOM     98 3HD1 ILE A   5       7.924   8.378  -6.496  1.00  0.78           H  
ATOM     99  N   VAL A   6       9.663  11.646  -1.838  1.00  0.77           N  
ATOM    100  CA  VAL A   6       9.882  13.011  -1.391  1.00  0.77           C  
ATOM    101  C   VAL A   6      10.954  13.720  -2.198  1.00  0.77           C  
ATOM    102  O   VAL A   6      12.084  13.232  -2.288  1.00  0.77           O  
ATOM    103  CB  VAL A   6      10.399  12.977   0.046  1.00  0.77           C  
ATOM    104  CG1 VAL A   6      10.596  14.405   0.579  1.00  0.77           C  
ATOM    105  CG2 VAL A   6       9.518  12.107   0.888  1.00  0.77           C  
ATOM    106  H   VAL A   6      10.398  10.949  -1.738  1.00  0.77           H  
ATOM    107  HA  VAL A   6       8.948  13.566  -1.457  1.00  0.77           H  
ATOM    108  HB  VAL A   6      11.375  12.539   0.032  1.00  0.77           H  
ATOM    109 1HG1 VAL A   6      11.010  14.370   1.588  1.00  0.77           H  
ATOM    110 2HG1 VAL A   6      11.288  14.952  -0.067  1.00  0.77           H  
ATOM    111 3HG1 VAL A   6       9.644  14.926   0.594  1.00  0.77           H  
ATOM    112 1HG2 VAL A   6       9.956  12.068   1.855  1.00  0.77           H  
ATOM    113 2HG2 VAL A   6       8.521  12.495   0.947  1.00  0.77           H  
ATOM    114 3HG2 VAL A   6       9.492  11.103   0.460  1.00  0.77           H  
ATOM    115  N   GLY A   7      10.624  14.852  -2.786  1.00  0.79           N  
ATOM    116  CA  GLY A   7      11.670  15.582  -3.484  1.00  0.79           C  
ATOM    117  C   GLY A   7      12.211  16.664  -2.564  1.00  0.79           C  
ATOM    118  O   GLY A   7      11.424  17.324  -1.890  1.00  0.79           O  
ATOM    119  H   GLY A   7       9.673  15.216  -2.678  1.00  0.79           H  
ATOM    120 1HA  GLY A   7      12.470  14.910  -3.763  1.00  0.79           H  
ATOM    121 2HA  GLY A   7      11.276  16.027  -4.398  1.00  0.79           H  
ATOM    122  N   ASP A   8      13.525  16.890  -2.555  1.00  0.84           N  
ATOM    123  CA  ASP A   8      14.075  18.015  -1.793  1.00  0.84           C  
ATOM    124  C   ASP A   8      14.525  19.139  -2.726  1.00  0.84           C  
ATOM    125  O   ASP A   8      14.822  18.894  -3.899  1.00  0.84           O  
ATOM    126  CB  ASP A   8      15.189  17.600  -0.826  1.00  0.84           C  
ATOM    127  CG  ASP A   8      14.679  16.812   0.445  1.00  0.84           C  
ATOM    128  OD1 ASP A   8      13.508  16.826   0.721  1.00  0.84           O  
ATOM    129  OD2 ASP A   8      15.496  16.293   1.157  1.00  0.84           O  
ATOM    130  H   ASP A   8      14.166  16.280  -3.070  1.00  0.84           H  
ATOM    131  HA  ASP A   8      13.279  18.423  -1.171  1.00  0.84           H  
ATOM    132 1HB  ASP A   8      15.897  16.961  -1.363  1.00  0.84           H  
ATOM    133 2HB  ASP A   8      15.735  18.482  -0.496  1.00  0.84           H  
ATOM    134  N   GLY A   9      14.581  20.363  -2.197  1.00  0.91           N  
ATOM    135  CA  GLY A   9      15.007  21.530  -2.972  1.00  0.91           C  
ATOM    136  C   GLY A   9      14.690  22.830  -2.230  1.00  0.91           C  
ATOM    137  O   GLY A   9      14.501  22.831  -1.014  1.00  0.91           O  
ATOM    138  H   GLY A   9      14.311  20.490  -1.233  1.00  0.91           H  
ATOM    139 1HA  GLY A   9      16.078  21.471  -3.169  1.00  0.91           H  
ATOM    140 2HA  GLY A   9      14.511  21.527  -3.941  1.00  0.91           H  
ATOM    141  N   ASN A  10      14.660  23.942  -2.962  1.00  0.99           N  
ATOM    142  CA  ASN A  10      14.429  25.270  -2.398  1.00  0.99           C  
ATOM    143  C   ASN A  10      13.259  25.974  -3.087  1.00  0.99           C  
ATOM    144  O   ASN A  10      13.326  26.319  -4.269  1.00  0.99           O  
ATOM    145  CB  ASN A  10      15.680  26.112  -2.529  1.00  0.99           C  
ATOM    146  CG  ASN A  10      16.838  25.636  -1.717  1.00  0.99           C  
ATOM    147  OD1 ASN A  10      16.958  25.954  -0.530  1.00  0.99           O  
ATOM    148  ND2 ASN A  10      17.696  24.868  -2.323  1.00  0.99           N  
ATOM    149  H   ASN A  10      14.792  23.861  -3.962  1.00  0.99           H  
ATOM    150  HA  ASN A  10      14.173  25.166  -1.342  1.00  0.99           H  
ATOM    151 1HB  ASN A  10      15.977  26.154  -3.578  1.00  0.99           H  
ATOM    152 2HB  ASN A  10      15.444  27.117  -2.216  1.00  0.99           H  
ATOM    153 1HD2 ASN A  10      18.486  24.508  -1.824  1.00  0.99           H  
ATOM    154 2HD2 ASN A  10      17.562  24.636  -3.285  1.00  0.99           H  
ATOM    155  N   SER A  11      12.154  26.159  -2.368  1.00  1.07           N  
ATOM    156  CA  SER A  11      10.996  26.777  -3.006  1.00  1.07           C  
ATOM    157  C   SER A  11      11.200  28.282  -3.157  1.00  1.07           C  
ATOM    158  O   SER A  11      12.012  28.877  -2.451  1.00  1.07           O  
ATOM    159  CB  SER A  11       9.741  26.524  -2.201  1.00  1.07           C  
ATOM    160  OG  SER A  11       9.783  27.223  -0.992  1.00  1.07           O  
ATOM    161  H   SER A  11      12.116  25.869  -1.400  1.00  1.07           H  
ATOM    162  HA  SER A  11      10.873  26.345  -4.000  1.00  1.07           H  
ATOM    163 1HB  SER A  11       8.872  26.839  -2.776  1.00  1.07           H  
ATOM    164 2HB  SER A  11       9.636  25.453  -2.006  1.00  1.07           H  
ATOM    165  HG  SER A  11      10.047  28.122  -1.218  1.00  1.07           H  
ATOM    166  N   GLY A  12      10.391  28.906  -4.010  1.00  1.13           N  
ATOM    167  CA  GLY A  12      10.460  30.348  -4.247  1.00  1.13           C  
ATOM    168  C   GLY A  12      10.914  30.632  -5.677  1.00  1.13           C  
ATOM    169  O   GLY A  12      11.709  29.889  -6.255  1.00  1.13           O  
ATOM    170  H   GLY A  12       9.728  28.359  -4.540  1.00  1.13           H  
ATOM    171 1HA  GLY A  12       9.482  30.798  -4.074  1.00  1.13           H  
ATOM    172 2HA  GLY A  12      11.156  30.809  -3.544  1.00  1.13           H  
ATOM    173  N   ASP A  13      10.407  31.719  -6.254  1.00  1.15           N  
ATOM    174  CA  ASP A  13      10.721  32.085  -7.637  1.00  1.15           C  
ATOM    175  C   ASP A  13      12.209  32.333  -7.840  1.00  1.15           C  
ATOM    176  O   ASP A  13      12.761  32.050  -8.904  1.00  1.15           O  
ATOM    177  CB  ASP A  13       9.950  33.334  -8.038  1.00  1.15           C  
ATOM    178  CG  ASP A  13       8.459  33.085  -8.194  1.00  1.15           C  
ATOM    179  OD1 ASP A  13       8.059  31.943  -8.226  1.00  1.15           O  
ATOM    180  OD2 ASP A  13       7.729  34.041  -8.273  1.00  1.15           O  
ATOM    181  H   ASP A  13       9.784  32.309  -5.720  1.00  1.15           H  
ATOM    182  HA  ASP A  13      10.419  31.264  -8.286  1.00  1.15           H  
ATOM    183 1HB  ASP A  13      10.103  34.111  -7.286  1.00  1.15           H  
ATOM    184 2HB  ASP A  13      10.343  33.713  -8.981  1.00  1.15           H  
ATOM    185  N   GLU A  14      12.861  32.833  -6.801  1.00  1.12           N  
ATOM    186  CA  GLU A  14      14.282  33.150  -6.825  1.00  1.12           C  
ATOM    187  C   GLU A  14      15.184  31.919  -7.012  1.00  1.12           C  
ATOM    188  O   GLU A  14      16.380  32.065  -7.299  1.00  1.12           O  
ATOM    189  CB  GLU A  14      14.651  33.942  -5.564  1.00  1.12           C  
ATOM    190  CG  GLU A  14      14.393  33.228  -4.252  1.00  1.12           C  
ATOM    191  CD  GLU A  14      12.971  33.427  -3.732  1.00  1.12           C  
ATOM    192  OE1 GLU A  14      12.141  33.890  -4.485  1.00  1.12           O  
ATOM    193  OE2 GLU A  14      12.728  33.135  -2.583  1.00  1.12           O  
ATOM    194  H   GLU A  14      12.339  33.012  -5.958  1.00  1.12           H  
ATOM    195  HA  GLU A  14      14.456  33.807  -7.677  1.00  1.12           H  
ATOM    196 1HB  GLU A  14      15.709  34.198  -5.597  1.00  1.12           H  
ATOM    197 2HB  GLU A  14      14.090  34.875  -5.548  1.00  1.12           H  
ATOM    198 1HG  GLU A  14      14.553  32.184  -4.412  1.00  1.12           H  
ATOM    199 2HG  GLU A  14      15.108  33.569  -3.505  1.00  1.12           H  
ATOM    200  N   TYR A  15      14.626  30.710  -6.846  1.00  1.06           N  
ATOM    201  CA  TYR A  15      15.393  29.495  -7.050  1.00  1.06           C  
ATOM    202  C   TYR A  15      15.002  28.793  -8.351  1.00  1.06           C  
ATOM    203  O   TYR A  15      15.488  27.686  -8.653  1.00  1.06           O  
ATOM    204  CB  TYR A  15      15.217  28.547  -5.883  1.00  1.06           C  
ATOM    205  CG  TYR A  15      15.732  29.059  -4.590  1.00  1.06           C  
ATOM    206  CD1 TYR A  15      14.850  29.570  -3.689  1.00  1.06           C  
ATOM    207  CD2 TYR A  15      17.082  28.997  -4.289  1.00  1.06           C  
ATOM    208  CE1 TYR A  15      15.286  30.034  -2.477  1.00  1.06           C  
ATOM    209  CE2 TYR A  15      17.533  29.461  -3.072  1.00  1.06           C  
ATOM    210  CZ  TYR A  15      16.634  29.978  -2.165  1.00  1.06           C  
ATOM    211  OH  TYR A  15      17.065  30.442  -0.947  1.00  1.06           O  
ATOM    212  H   TYR A  15      13.639  30.620  -6.600  1.00  1.06           H  
ATOM    213  HA  TYR A  15      16.427  29.760  -7.113  1.00  1.06           H  
ATOM    214 1HB  TYR A  15      14.154  28.314  -5.760  1.00  1.06           H  
ATOM    215 2HB  TYR A  15      15.740  27.626  -6.096  1.00  1.06           H  
ATOM    216  HD1 TYR A  15      13.792  29.611  -3.942  1.00  1.06           H  
ATOM    217  HD2 TYR A  15      17.780  28.582  -5.004  1.00  1.06           H  
ATOM    218  HE1 TYR A  15      14.564  30.442  -1.767  1.00  1.06           H  
ATOM    219  HE2 TYR A  15      18.595  29.416  -2.824  1.00  1.06           H  
ATOM    220  HH  TYR A  15      16.307  30.756  -0.445  1.00  1.06           H  
ATOM    221  N   ALA A  16      14.133  29.435  -9.131  1.00  0.99           N  
ATOM    222  CA  ALA A  16      13.668  28.833 -10.358  1.00  0.99           C  
ATOM    223  C   ALA A  16      14.832  28.579 -11.286  1.00  0.99           C  
ATOM    224  O   ALA A  16      15.765  29.378 -11.377  1.00  0.99           O  
ATOM    225  CB  ALA A  16      12.639  29.721 -11.026  1.00  0.99           C  
ATOM    226  H   ALA A  16      13.771  30.354  -8.877  1.00  0.99           H  
ATOM    227  HA  ALA A  16      13.208  27.875 -10.117  1.00  0.99           H  
ATOM    228 1HB  ALA A  16      12.288  29.243 -11.943  1.00  0.99           H  
ATOM    229 2HB  ALA A  16      11.800  29.878 -10.346  1.00  0.99           H  
ATOM    230 3HB  ALA A  16      13.093  30.681 -11.268  1.00  0.99           H  
ATOM    231  N   ASP A  17      14.767  27.451 -11.970  1.00  0.92           N  
ATOM    232  CA  ASP A  17      15.771  27.020 -12.931  1.00  0.92           C  
ATOM    233  C   ASP A  17      17.177  26.864 -12.351  1.00  0.92           C  
ATOM    234  O   ASP A  17      18.151  26.977 -13.095  1.00  0.92           O  
ATOM    235  CB  ASP A  17      15.866  28.002 -14.092  1.00  0.92           C  
ATOM    236  CG  ASP A  17      14.613  28.140 -14.893  1.00  0.92           C  
ATOM    237  OD1 ASP A  17      13.746  27.305 -14.788  1.00  0.92           O  
ATOM    238  OD2 ASP A  17      14.525  29.117 -15.608  1.00  0.92           O  
ATOM    239  H   ASP A  17      13.972  26.849 -11.816  1.00  0.92           H  
ATOM    240  HA  ASP A  17      15.463  26.049 -13.321  1.00  0.92           H  
ATOM    241 1HB  ASP A  17      16.126  28.971 -13.718  1.00  0.92           H  
ATOM    242 2HB  ASP A  17      16.671  27.688 -14.759  1.00  0.92           H  
ATOM    243  N   ARG A  18      17.299  26.572 -11.055  1.00  0.86           N  
ATOM    244  CA  ARG A  18      18.628  26.338 -10.500  1.00  0.86           C  
ATOM    245  C   ARG A  18      18.869  24.846 -10.308  1.00  0.86           C  
ATOM    246  O   ARG A  18      17.930  24.062 -10.137  1.00  0.86           O  
ATOM    247  CB  ARG A  18      18.842  27.068  -9.180  1.00  0.86           C  
ATOM    248  CG  ARG A  18      18.800  28.611  -9.260  1.00  0.86           C  
ATOM    249  CD  ARG A  18      19.042  29.232  -7.923  1.00  0.86           C  
ATOM    250  NE  ARG A  18      18.758  30.681  -7.887  1.00  0.86           N  
ATOM    251  CZ  ARG A  18      19.599  31.698  -8.126  1.00  0.86           C  
ATOM    252  NH1 ARG A  18      20.863  31.519  -8.428  1.00  0.86           N  
ATOM    253  NH2 ARG A  18      19.098  32.915  -8.038  1.00  0.86           N  
ATOM    254  H   ARG A  18      16.484  26.569 -10.442  1.00  0.86           H  
ATOM    255  HA  ARG A  18      19.355  26.717 -11.207  1.00  0.86           H  
ATOM    256 1HB  ARG A  18      18.079  26.757  -8.467  1.00  0.86           H  
ATOM    257 2HB  ARG A  18      19.811  26.784  -8.772  1.00  0.86           H  
ATOM    258 1HG  ARG A  18      19.594  28.943  -9.927  1.00  0.86           H  
ATOM    259 2HG  ARG A  18      17.833  28.943  -9.643  1.00  0.86           H  
ATOM    260 1HD  ARG A  18      18.428  28.735  -7.190  1.00  0.86           H  
ATOM    261 2HD  ARG A  18      20.076  29.099  -7.660  1.00  0.86           H  
ATOM    262  HE  ARG A  18      17.797  30.970  -7.660  1.00  0.86           H  
ATOM    263 1HH1 ARG A  18      21.265  30.580  -8.492  1.00  0.86           H  
ATOM    264 2HH1 ARG A  18      21.455  32.313  -8.596  1.00  0.86           H  
ATOM    265 1HH2 ARG A  18      18.097  33.005  -7.790  1.00  0.86           H  
ATOM    266 2HH2 ARG A  18      19.675  33.722  -8.203  1.00  0.86           H  
ATOM    267  N   ARG A  19      20.140  24.455 -10.270  1.00  0.81           N  
ATOM    268  CA  ARG A  19      20.495  23.038 -10.094  1.00  0.81           C  
ATOM    269  C   ARG A  19      20.004  22.438  -8.769  1.00  0.81           C  
ATOM    270  O   ARG A  19      19.610  21.274  -8.705  1.00  0.81           O  
ATOM    271  CB  ARG A  19      21.991  22.824 -10.226  1.00  0.81           C  
ATOM    272  CG  ARG A  19      22.524  22.961 -11.637  1.00  0.81           C  
ATOM    273  CD  ARG A  19      23.997  22.737 -11.754  1.00  0.81           C  
ATOM    274  NE  ARG A  19      24.460  22.901 -13.123  1.00  0.81           N  
ATOM    275  CZ  ARG A  19      25.723  22.684 -13.537  1.00  0.81           C  
ATOM    276  NH1 ARG A  19      26.638  22.281 -12.684  1.00  0.81           N  
ATOM    277  NH2 ARG A  19      26.027  22.876 -14.806  1.00  0.81           N  
ATOM    278  H   ARG A  19      20.863  25.166 -10.413  1.00  0.81           H  
ATOM    279  HA  ARG A  19      20.023  22.497 -10.905  1.00  0.81           H  
ATOM    280 1HB  ARG A  19      22.512  23.547  -9.616  1.00  0.81           H  
ATOM    281 2HB  ARG A  19      22.243  21.838  -9.864  1.00  0.81           H  
ATOM    282 1HG  ARG A  19      22.041  22.211 -12.247  1.00  0.81           H  
ATOM    283 2HG  ARG A  19      22.295  23.962 -12.012  1.00  0.81           H  
ATOM    284 1HD  ARG A  19      24.523  23.446 -11.145  1.00  0.81           H  
ATOM    285 2HD  ARG A  19      24.254  21.739 -11.439  1.00  0.81           H  
ATOM    286  HE  ARG A  19      23.790  23.205 -13.819  1.00  0.81           H  
ATOM    287 1HH1 ARG A  19      26.380  22.132 -11.722  1.00  0.81           H  
ATOM    288 2HH1 ARG A  19      27.582  22.097 -12.993  1.00  0.81           H  
ATOM    289 1HH2 ARG A  19      25.288  23.194 -15.455  1.00  0.81           H  
ATOM    290 2HH2 ARG A  19      26.964  22.722 -15.137  1.00  0.81           H  
ATOM    291  N   ALA A  20      19.928  23.261  -7.740  1.00  0.78           N  
ATOM    292  CA  ALA A  20      19.455  22.877  -6.417  1.00  0.78           C  
ATOM    293  C   ALA A  20      18.033  22.316  -6.475  1.00  0.78           C  
ATOM    294  O   ALA A  20      17.647  21.521  -5.617  1.00  0.78           O  
ATOM    295  CB  ALA A  20      19.481  24.079  -5.479  1.00  0.78           C  
ATOM    296  H   ALA A  20      20.302  24.188  -7.862  1.00  0.78           H  
ATOM    297  HA  ALA A  20      20.116  22.103  -6.033  1.00  0.78           H  
ATOM    298 1HB  ALA A  20      19.150  23.770  -4.495  1.00  0.78           H  
ATOM    299 2HB  ALA A  20      20.493  24.471  -5.412  1.00  0.78           H  
ATOM    300 3HB  ALA A  20      18.819  24.855  -5.861  1.00  0.78           H  
ATOM    301  N   ASN A  21      17.238  22.740  -7.466  1.00  0.76           N  
ATOM    302  CA  ASN A  21      15.863  22.288  -7.588  1.00  0.76           C  
ATOM    303  C   ASN A  21      15.661  21.068  -8.465  1.00  0.76           C  
ATOM    304  O   ASN A  21      14.524  20.675  -8.729  1.00  0.76           O  
ATOM    305  CB  ASN A  21      14.951  23.431  -7.957  1.00  0.76           C  
ATOM    306  CG  ASN A  21      14.691  24.190  -6.748  1.00  0.76           C  
ATOM    307  OD1 ASN A  21      14.701  23.538  -5.699  1.00  0.76           O  
ATOM    308  ND2 ASN A  21      14.420  25.438  -6.809  1.00  0.76           N  
ATOM    309  H   ASN A  21      17.599  23.360  -8.192  1.00  0.76           H  
ATOM    310  HA  ASN A  21      15.543  21.976  -6.594  1.00  0.76           H  
ATOM    311 1HB  ASN A  21      15.432  24.073  -8.702  1.00  0.76           H  
ATOM    312 2HB  ASN A  21      14.017  23.055  -8.372  1.00  0.76           H  
ATOM    313 1HD2 ASN A  21      14.188  25.935  -5.953  1.00  0.76           H  
ATOM    314 2HD2 ASN A  21      14.416  25.917  -7.695  1.00  0.76           H  
ATOM    315  N   ILE A  22      16.745  20.427  -8.863  1.00  0.75           N  
ATOM    316  CA  ILE A  22      16.659  19.195  -9.625  1.00  0.75           C  
ATOM    317  C   ILE A  22      15.911  18.107  -8.845  1.00  0.75           C  
ATOM    318  O   ILE A  22      15.120  17.370  -9.431  1.00  0.75           O  
ATOM    319  CB  ILE A  22      18.040  18.831 -10.181  1.00  0.75           C  
ATOM    320  CG1 ILE A  22      18.335  19.875 -11.316  1.00  0.75           C  
ATOM    321  CG2 ILE A  22      18.175  17.397 -10.607  1.00  0.75           C  
ATOM    322  CD1 ILE A  22      19.720  19.893 -11.842  1.00  0.75           C  
ATOM    323  H   ILE A  22      17.671  20.799  -8.639  1.00  0.75           H  
ATOM    324  HA  ILE A  22      16.066  19.403 -10.506  1.00  0.75           H  
ATOM    325  HB  ILE A  22      18.764  19.025  -9.415  1.00  0.75           H  
ATOM    326 1HG1 ILE A  22      17.669  19.675 -12.146  1.00  0.75           H  
ATOM    327 2HG1 ILE A  22      18.111  20.869 -10.924  1.00  0.75           H  
ATOM    328 1HG2 ILE A  22      19.187  17.219 -10.970  1.00  0.75           H  
ATOM    329 2HG2 ILE A  22      17.977  16.758  -9.753  1.00  0.75           H  
ATOM    330 3HG2 ILE A  22      17.498  17.177 -11.369  1.00  0.75           H  
ATOM    331 1HD1 ILE A  22      19.806  20.653 -12.614  1.00  0.75           H  
ATOM    332 2HD1 ILE A  22      20.405  20.118 -11.034  1.00  0.75           H  
ATOM    333 3HD1 ILE A  22      19.949  18.931 -12.260  1.00  0.75           H  
ATOM    334  N   GLY A  23      16.129  17.998  -7.535  1.00  0.74           N  
ATOM    335  CA  GLY A  23      15.368  17.033  -6.732  1.00  0.74           C  
ATOM    336  C   GLY A  23      13.851  17.266  -6.933  1.00  0.74           C  
ATOM    337  O   GLY A  23      13.097  16.335  -7.254  1.00  0.74           O  
ATOM    338  H   GLY A  23      16.800  18.608  -7.089  1.00  0.74           H  
ATOM    339 1HA  GLY A  23      15.636  16.019  -7.022  1.00  0.74           H  
ATOM    340 2HA  GLY A  23      15.627  17.149  -5.677  1.00  0.74           H  
ATOM    341  N   PHE A  24      13.404  18.518  -6.754  1.00  0.73           N  
ATOM    342  CA  PHE A  24      11.994  18.862  -6.941  1.00  0.73           C  
ATOM    343  C   PHE A  24      11.529  18.577  -8.362  1.00  0.73           C  
ATOM    344  O   PHE A  24      10.435  18.051  -8.556  1.00  0.73           O  
ATOM    345  CB  PHE A  24      11.721  20.349  -6.670  1.00  0.73           C  
ATOM    346  CG  PHE A  24      11.584  20.761  -5.254  1.00  0.73           C  
ATOM    347  CD1 PHE A  24      11.242  19.859  -4.280  1.00  0.73           C  
ATOM    348  CD2 PHE A  24      11.754  22.095  -4.898  1.00  0.73           C  
ATOM    349  CE1 PHE A  24      11.079  20.274  -2.988  1.00  0.73           C  
ATOM    350  CE2 PHE A  24      11.585  22.502  -3.598  1.00  0.73           C  
ATOM    351  CZ  PHE A  24      11.248  21.586  -2.637  1.00  0.73           C  
ATOM    352  H   PHE A  24      14.064  19.236  -6.485  1.00  0.73           H  
ATOM    353  HA  PHE A  24      11.397  18.260  -6.255  1.00  0.73           H  
ATOM    354 1HB  PHE A  24      12.531  20.936  -7.105  1.00  0.73           H  
ATOM    355 2HB  PHE A  24      10.807  20.640  -7.192  1.00  0.73           H  
ATOM    356  HD1 PHE A  24      11.091  18.812  -4.537  1.00  0.73           H  
ATOM    357  HD2 PHE A  24      12.014  22.823  -5.664  1.00  0.73           H  
ATOM    358  HE1 PHE A  24      10.808  19.567  -2.251  1.00  0.73           H  
ATOM    359  HE2 PHE A  24      11.712  23.541  -3.331  1.00  0.73           H  
ATOM    360  HZ  PHE A  24      11.105  21.896  -1.599  1.00  0.73           H  
ATOM    361  N   ARG A  25      12.364  18.884  -9.356  1.00  0.72           N  
ATOM    362  CA  ARG A  25      11.982  18.653 -10.746  1.00  0.72           C  
ATOM    363  C   ARG A  25      11.747  17.168 -10.999  1.00  0.72           C  
ATOM    364  O   ARG A  25      10.854  16.796 -11.763  1.00  0.72           O  
ATOM    365  CB  ARG A  25      13.033  19.198 -11.693  1.00  0.72           C  
ATOM    366  CG  ARG A  25      13.105  20.718 -11.755  1.00  0.72           C  
ATOM    367  CD  ARG A  25      14.246  21.182 -12.588  1.00  0.72           C  
ATOM    368  NE  ARG A  25      14.062  20.866 -13.994  1.00  0.72           N  
ATOM    369  CZ  ARG A  25      15.057  20.813 -14.895  1.00  0.72           C  
ATOM    370  NH1 ARG A  25      16.287  21.041 -14.518  1.00  0.72           N  
ATOM    371  NH2 ARG A  25      14.796  20.528 -16.156  1.00  0.72           N  
ATOM    372  H   ARG A  25      13.259  19.321  -9.147  1.00  0.72           H  
ATOM    373  HA  ARG A  25      11.054  19.192 -10.937  1.00  0.72           H  
ATOM    374 1HB  ARG A  25      13.999  18.834 -11.385  1.00  0.72           H  
ATOM    375 2HB  ARG A  25      12.847  18.826 -12.699  1.00  0.72           H  
ATOM    376 1HG  ARG A  25      12.180  21.099 -12.193  1.00  0.72           H  
ATOM    377 2HG  ARG A  25      13.216  21.121 -10.756  1.00  0.72           H  
ATOM    378 1HD  ARG A  25      14.350  22.262 -12.490  1.00  0.72           H  
ATOM    379 2HD  ARG A  25      15.159  20.704 -12.249  1.00  0.72           H  
ATOM    380  HE  ARG A  25      13.119  20.682 -14.317  1.00  0.72           H  
ATOM    381 1HH1 ARG A  25      16.486  21.266 -13.551  1.00  0.72           H  
ATOM    382 2HH1 ARG A  25      17.035  20.998 -15.196  1.00  0.72           H  
ATOM    383 1HH2 ARG A  25      13.843  20.351 -16.448  1.00  0.72           H  
ATOM    384 2HH2 ARG A  25      15.548  20.491 -16.831  1.00  0.72           H  
ATOM    385  N   ALA A  26      12.544  16.308 -10.364  1.00  0.71           N  
ATOM    386  CA  ALA A  26      12.343  14.874 -10.510  1.00  0.71           C  
ATOM    387  C   ALA A  26      10.963  14.489  -9.989  1.00  0.71           C  
ATOM    388  O   ALA A  26      10.253  13.684 -10.603  1.00  0.71           O  
ATOM    389  CB  ALA A  26      13.416  14.120  -9.767  1.00  0.71           C  
ATOM    390  H   ALA A  26      13.305  16.661  -9.780  1.00  0.71           H  
ATOM    391  HA  ALA A  26      12.382  14.627 -11.567  1.00  0.71           H  
ATOM    392 1HB  ALA A  26      13.267  13.074  -9.890  1.00  0.71           H  
ATOM    393 2HB  ALA A  26      14.395  14.393 -10.146  1.00  0.71           H  
ATOM    394 3HB  ALA A  26      13.368  14.363  -8.713  1.00  0.71           H  
ATOM    395  N   LEU A  27      10.553  15.121  -8.885  1.00  0.72           N  
ATOM    396  CA  LEU A  27       9.243  14.840  -8.319  1.00  0.72           C  
ATOM    397  C   LEU A  27       8.179  15.331  -9.308  1.00  0.72           C  
ATOM    398  O   LEU A  27       7.196  14.635  -9.566  1.00  0.72           O  
ATOM    399  CB  LEU A  27       9.060  15.540  -6.970  1.00  0.72           C  
ATOM    400  CG  LEU A  27       7.794  15.216  -6.187  1.00  0.72           C  
ATOM    401  CD1 LEU A  27       7.781  13.739  -5.809  1.00  0.72           C  
ATOM    402  CD2 LEU A  27       7.755  16.061  -4.999  1.00  0.72           C  
ATOM    403  H   LEU A  27      11.190  15.772  -8.419  1.00  0.72           H  
ATOM    404  HA  LEU A  27       9.140  13.770  -8.185  1.00  0.72           H  
ATOM    405 1HB  LEU A  27       9.915  15.299  -6.343  1.00  0.72           H  
ATOM    406 2HB  LEU A  27       9.058  16.612  -7.135  1.00  0.72           H  
ATOM    407  HG  LEU A  27       6.919  15.419  -6.803  1.00  0.72           H  
ATOM    408 1HD1 LEU A  27       6.894  13.509  -5.247  1.00  0.72           H  
ATOM    409 2HD1 LEU A  27       7.801  13.152  -6.697  1.00  0.72           H  
ATOM    410 3HD1 LEU A  27       8.655  13.512  -5.196  1.00  0.72           H  
ATOM    411 1HD2 LEU A  27       6.849  15.850  -4.434  1.00  0.72           H  
ATOM    412 2HD2 LEU A  27       8.620  15.866  -4.386  1.00  0.72           H  
ATOM    413 3HD2 LEU A  27       7.765  17.102  -5.314  1.00  0.72           H  
ATOM    414  N   GLU A  28       8.389  16.526  -9.885  1.00  0.72           N  
ATOM    415  CA  GLU A  28       7.435  17.082 -10.850  1.00  0.72           C  
ATOM    416  C   GLU A  28       7.307  16.168 -12.065  1.00  0.72           C  
ATOM    417  O   GLU A  28       6.211  16.007 -12.610  1.00  0.72           O  
ATOM    418  CB  GLU A  28       7.841  18.489 -11.323  1.00  0.72           C  
ATOM    419  CG  GLU A  28       7.716  19.605 -10.287  1.00  0.72           C  
ATOM    420  CD  GLU A  28       8.224  20.950 -10.809  1.00  0.72           C  
ATOM    421  OE1 GLU A  28       8.831  20.974 -11.858  1.00  0.72           O  
ATOM    422  OE2 GLU A  28       7.992  21.946 -10.163  1.00  0.72           O  
ATOM    423  H   GLU A  28       9.218  17.058  -9.621  1.00  0.72           H  
ATOM    424  HA  GLU A  28       6.466  17.154 -10.377  1.00  0.72           H  
ATOM    425 1HB  GLU A  28       8.870  18.468 -11.661  1.00  0.72           H  
ATOM    426 2HB  GLU A  28       7.230  18.766 -12.179  1.00  0.72           H  
ATOM    427 1HG  GLU A  28       6.671  19.706  -9.995  1.00  0.72           H  
ATOM    428 2HG  GLU A  28       8.286  19.325  -9.400  1.00  0.72           H  
ATOM    429  N   ALA A  29       8.420  15.565 -12.496  1.00  0.73           N  
ATOM    430  CA  ALA A  29       8.391  14.650 -13.627  1.00  0.73           C  
ATOM    431  C   ALA A  29       7.478  13.465 -13.322  1.00  0.73           C  
ATOM    432  O   ALA A  29       6.722  13.028 -14.191  1.00  0.73           O  
ATOM    433  CB  ALA A  29       9.793  14.173 -13.964  1.00  0.73           C  
ATOM    434  H   ALA A  29       9.306  15.773 -12.038  1.00  0.73           H  
ATOM    435  HA  ALA A  29       7.983  15.184 -14.483  1.00  0.73           H  
ATOM    436 1HB  ALA A  29       9.760  13.508 -14.826  1.00  0.73           H  
ATOM    437 2HB  ALA A  29      10.425  15.033 -14.189  1.00  0.73           H  
ATOM    438 3HB  ALA A  29      10.206  13.638 -13.114  1.00  0.73           H  
ATOM    439  N   LEU A  30       7.509  12.973 -12.074  1.00  0.75           N  
ATOM    440  CA  LEU A  30       6.636  11.868 -11.678  1.00  0.75           C  
ATOM    441  C   LEU A  30       5.187  12.318 -11.697  1.00  0.75           C  
ATOM    442  O   LEU A  30       4.296  11.610 -12.163  1.00  0.75           O  
ATOM    443  CB  LEU A  30       6.937  11.437 -10.256  1.00  0.75           C  
ATOM    444  CG  LEU A  30       8.236  10.829 -10.013  1.00  0.75           C  
ATOM    445  CD1 LEU A  30       8.389  10.705  -8.579  1.00  0.75           C  
ATOM    446  CD2 LEU A  30       8.322   9.503 -10.659  1.00  0.75           C  
ATOM    447  H   LEU A  30       8.181  13.360 -11.405  1.00  0.75           H  
ATOM    448  HA  LEU A  30       6.772  11.038 -12.367  1.00  0.75           H  
ATOM    449 1HB  LEU A  30       6.849  12.287  -9.602  1.00  0.75           H  
ATOM    450 2HB  LEU A  30       6.183  10.717  -9.954  1.00  0.75           H  
ATOM    451  HG  LEU A  30       9.021  11.479 -10.401  1.00  0.75           H  
ATOM    452 1HD1 LEU A  30       9.333  10.293  -8.373  1.00  0.75           H  
ATOM    453 2HD1 LEU A  30       8.321  11.667  -8.150  1.00  0.75           H  
ATOM    454 3HD1 LEU A  30       7.605  10.070  -8.177  1.00  0.75           H  
ATOM    455 1HD2 LEU A  30       9.301   9.084 -10.453  1.00  0.75           H  
ATOM    456 2HD2 LEU A  30       7.564   8.853 -10.266  1.00  0.75           H  
ATOM    457 3HD2 LEU A  30       8.181   9.610 -11.712  1.00  0.75           H  
ATOM    458  N   ILE A  31       4.955  13.539 -11.234  1.00  0.78           N  
ATOM    459  CA  ILE A  31       3.601  14.059 -11.185  1.00  0.78           C  
ATOM    460  C   ILE A  31       3.068  14.112 -12.615  1.00  0.78           C  
ATOM    461  O   ILE A  31       1.951  13.657 -12.895  1.00  0.78           O  
ATOM    462  CB  ILE A  31       3.612  15.447 -10.486  1.00  0.78           C  
ATOM    463  CG1 ILE A  31       3.938  15.236  -9.003  1.00  0.78           C  
ATOM    464  CG2 ILE A  31       2.333  16.181 -10.632  1.00  0.78           C  
ATOM    465  CD1 ILE A  31       4.273  16.479  -8.211  1.00  0.78           C  
ATOM    466  H   ILE A  31       5.732  14.084 -10.858  1.00  0.78           H  
ATOM    467  HA  ILE A  31       2.983  13.389 -10.607  1.00  0.78           H  
ATOM    468  HB  ILE A  31       4.395  16.044 -10.916  1.00  0.78           H  
ATOM    469 1HG1 ILE A  31       3.075  14.779  -8.543  1.00  0.78           H  
ATOM    470 2HG1 ILE A  31       4.782  14.555  -8.935  1.00  0.78           H  
ATOM    471 1HG2 ILE A  31       2.406  17.145 -10.135  1.00  0.78           H  
ATOM    472 2HG2 ILE A  31       2.128  16.337 -11.692  1.00  0.78           H  
ATOM    473 3HG2 ILE A  31       1.541  15.623 -10.188  1.00  0.78           H  
ATOM    474 1HD1 ILE A  31       4.474  16.200  -7.177  1.00  0.78           H  
ATOM    475 2HD1 ILE A  31       5.147  16.960  -8.622  1.00  0.78           H  
ATOM    476 3HD1 ILE A  31       3.430  17.167  -8.244  1.00  0.78           H  
ATOM    477  N   ALA A  32       3.878  14.612 -13.542  1.00  0.82           N  
ATOM    478  CA  ALA A  32       3.460  14.635 -14.932  1.00  0.82           C  
ATOM    479  C   ALA A  32       3.255  13.219 -15.497  1.00  0.82           C  
ATOM    480  O   ALA A  32       2.250  12.952 -16.159  1.00  0.82           O  
ATOM    481  CB  ALA A  32       4.498  15.368 -15.759  1.00  0.82           C  
ATOM    482  H   ALA A  32       4.788  14.986 -13.271  1.00  0.82           H  
ATOM    483  HA  ALA A  32       2.511  15.166 -14.989  1.00  0.82           H  
ATOM    484 1HB  ALA A  32       4.174  15.414 -16.795  1.00  0.82           H  
ATOM    485 2HB  ALA A  32       4.624  16.377 -15.367  1.00  0.82           H  
ATOM    486 3HB  ALA A  32       5.448  14.836 -15.696  1.00  0.82           H  
ATOM    487  N   ALA A  33       4.169  12.293 -15.176  1.00  0.88           N  
ATOM    488  CA  ALA A  33       4.138  10.916 -15.682  1.00  0.88           C  
ATOM    489  C   ALA A  33       2.877  10.167 -15.301  1.00  0.88           C  
ATOM    490  O   ALA A  33       2.360   9.361 -16.078  1.00  0.88           O  
ATOM    491  CB  ALA A  33       5.326  10.138 -15.152  1.00  0.88           C  
ATOM    492  H   ALA A  33       4.966  12.567 -14.606  1.00  0.88           H  
ATOM    493  HA  ALA A  33       4.192  10.963 -16.768  1.00  0.88           H  
ATOM    494 1HB  ALA A  33       5.313   9.130 -15.560  1.00  0.88           H  
ATOM    495 2HB  ALA A  33       6.250  10.638 -15.438  1.00  0.88           H  
ATOM    496 3HB  ALA A  33       5.265  10.087 -14.067  1.00  0.88           H  
ATOM    497  N   PHE A  34       2.371  10.443 -14.110  1.00  0.97           N  
ATOM    498  CA  PHE A  34       1.191   9.768 -13.611  1.00  0.97           C  
ATOM    499  C   PHE A  34      -0.078  10.614 -13.803  1.00  0.97           C  
ATOM    500  O   PHE A  34      -1.132  10.273 -13.263  1.00  0.97           O  
ATOM    501  CB  PHE A  34       1.376   9.429 -12.123  1.00  0.97           C  
ATOM    502  CG  PHE A  34       2.492   8.441 -11.783  1.00  0.97           C  
ATOM    503  CD1 PHE A  34       3.594   8.864 -11.041  1.00  0.97           C  
ATOM    504  CD2 PHE A  34       2.456   7.115 -12.184  1.00  0.97           C  
ATOM    505  CE1 PHE A  34       4.617   7.997 -10.713  1.00  0.97           C  
ATOM    506  CE2 PHE A  34       3.490   6.251 -11.850  1.00  0.97           C  
ATOM    507  CZ  PHE A  34       4.567   6.692 -11.119  1.00  0.97           C  
ATOM    508  H   PHE A  34       2.863  11.108 -13.507  1.00  0.97           H  
ATOM    509  HA  PHE A  34       1.067   8.838 -14.164  1.00  0.97           H  
ATOM    510 1HB  PHE A  34       1.632  10.348 -11.619  1.00  0.97           H  
ATOM    511 2HB  PHE A  34       0.443   9.063 -11.699  1.00  0.97           H  
ATOM    512  HD1 PHE A  34       3.636   9.894 -10.704  1.00  0.97           H  
ATOM    513  HD2 PHE A  34       1.606   6.752 -12.763  1.00  0.97           H  
ATOM    514  HE1 PHE A  34       5.451   8.350 -10.129  1.00  0.97           H  
ATOM    515  HE2 PHE A  34       3.452   5.222 -12.165  1.00  0.97           H  
ATOM    516  HZ  PHE A  34       5.373   6.004 -10.862  1.00  0.97           H  
ATOM    517  N   ASN A  35       0.018  11.715 -14.574  1.00  1.12           N  
ATOM    518  CA  ASN A  35      -1.105  12.631 -14.826  1.00  1.12           C  
ATOM    519  C   ASN A  35      -1.754  13.164 -13.545  1.00  1.12           C  
ATOM    520  O   ASN A  35      -2.982  13.209 -13.430  1.00  1.12           O  
ATOM    521  CB  ASN A  35      -2.149  11.965 -15.704  1.00  1.12           C  
ATOM    522  CG  ASN A  35      -1.624  11.641 -17.083  1.00  1.12           C  
ATOM    523  OD1 ASN A  35      -1.010  12.485 -17.747  1.00  1.12           O  
ATOM    524  ND2 ASN A  35      -1.856  10.428 -17.525  1.00  1.12           N  
ATOM    525  H   ASN A  35       0.906  11.948 -15.017  1.00  1.12           H  
ATOM    526  HA  ASN A  35      -0.708  13.496 -15.361  1.00  1.12           H  
ATOM    527 1HB  ASN A  35      -2.508  11.050 -15.237  1.00  1.12           H  
ATOM    528 2HB  ASN A  35      -3.004  12.632 -15.806  1.00  1.12           H  
ATOM    529 1HD2 ASN A  35      -1.528  10.155 -18.430  1.00  1.12           H  
ATOM    530 2HD2 ASN A  35      -2.354   9.774 -16.955  1.00  1.12           H  
ATOM    531  N   LEU A  36      -0.926  13.561 -12.588  1.00  1.34           N  
ATOM    532  CA  LEU A  36      -1.379  14.056 -11.298  1.00  1.34           C  
ATOM    533  C   LEU A  36      -1.218  15.558 -11.151  1.00  1.34           C  
ATOM    534  O   LEU A  36      -0.393  16.174 -11.821  1.00  1.34           O  
ATOM    535  CB  LEU A  36      -0.530  13.405 -10.224  1.00  1.34           C  
ATOM    536  CG  LEU A  36      -0.490  11.966 -10.281  1.00  1.34           C  
ATOM    537  CD1 LEU A  36       0.485  11.504  -9.314  1.00  1.34           C  
ATOM    538  CD2 LEU A  36      -1.846  11.375 -10.028  1.00  1.34           C  
ATOM    539  H   LEU A  36       0.079  13.509 -12.753  1.00  1.34           H  
ATOM    540  HA  LEU A  36      -2.429  13.796 -11.170  1.00  1.34           H  
ATOM    541 1HB  LEU A  36       0.481  13.733 -10.347  1.00  1.34           H  
ATOM    542 2HB  LEU A  36      -0.886  13.717  -9.240  1.00  1.34           H  
ATOM    543  HG  LEU A  36      -0.162  11.678 -11.249  1.00  1.34           H  
ATOM    544 1HD1 LEU A  36       0.542  10.443  -9.408  1.00  1.34           H  
ATOM    545 2HD1 LEU A  36       1.452  11.936  -9.540  1.00  1.34           H  
ATOM    546 3HD1 LEU A  36       0.179  11.791  -8.310  1.00  1.34           H  
ATOM    547 1HD2 LEU A  36      -1.778  10.289 -10.093  1.00  1.34           H  
ATOM    548 2HD2 LEU A  36      -2.193  11.666  -9.037  1.00  1.34           H  
ATOM    549 3HD2 LEU A  36      -2.545  11.739 -10.784  1.00  1.34           H  
ATOM    550  N   ASP A  37      -1.992  16.136 -10.251  1.00  1.62           N  
ATOM    551  CA  ASP A  37      -1.800  17.516  -9.827  1.00  1.62           C  
ATOM    552  C   ASP A  37      -1.247  17.442  -8.411  1.00  1.62           C  
ATOM    553  O   ASP A  37      -1.447  16.425  -7.744  1.00  1.62           O  
ATOM    554  CB  ASP A  37      -3.125  18.286  -9.807  1.00  1.62           C  
ATOM    555  CG  ASP A  37      -3.777  18.441 -11.169  1.00  1.62           C  
ATOM    556  OD1 ASP A  37      -3.093  18.750 -12.113  1.00  1.62           O  
ATOM    557  OD2 ASP A  37      -4.965  18.234 -11.256  1.00  1.62           O  
ATOM    558  H   ASP A  37      -2.702  15.584  -9.790  1.00  1.62           H  
ATOM    559  HA  ASP A  37      -1.078  18.013 -10.474  1.00  1.62           H  
ATOM    560 1HB  ASP A  37      -3.823  17.782  -9.135  1.00  1.62           H  
ATOM    561 2HB  ASP A  37      -2.949  19.280  -9.386  1.00  1.62           H  
ATOM    562  N   PHE A  38      -0.584  18.483  -7.919  1.00  1.92           N  
ATOM    563  CA  PHE A  38      -0.304  18.439  -6.488  1.00  1.92           C  
ATOM    564  C   PHE A  38      -1.638  18.865  -5.892  1.00  1.92           C  
ATOM    565  O   PHE A  38      -2.389  19.527  -6.613  1.00  1.92           O  
ATOM    566  CB  PHE A  38       0.846  19.342  -6.075  1.00  1.92           C  
ATOM    567  CG  PHE A  38       0.664  20.787  -6.366  1.00  1.92           C  
ATOM    568  CD1 PHE A  38      -0.019  21.582  -5.483  1.00  1.92           C  
ATOM    569  CD2 PHE A  38       1.208  21.365  -7.498  1.00  1.92           C  
ATOM    570  CE1 PHE A  38      -0.176  22.931  -5.708  1.00  1.92           C  
ATOM    571  CE2 PHE A  38       1.058  22.719  -7.734  1.00  1.92           C  
ATOM    572  CZ  PHE A  38       0.362  23.503  -6.832  1.00  1.92           C  
ATOM    573  H   PHE A  38      -0.355  19.288  -8.485  1.00  1.92           H  
ATOM    574  HA  PHE A  38      -0.064  17.433  -6.191  1.00  1.92           H  
ATOM    575 1HB  PHE A  38       1.001  19.231  -5.006  1.00  1.92           H  
ATOM    576 2HB  PHE A  38       1.759  19.009  -6.565  1.00  1.92           H  
ATOM    577  HD1 PHE A  38      -0.442  21.122  -4.599  1.00  1.92           H  
ATOM    578  HD2 PHE A  38       1.763  20.744  -8.203  1.00  1.92           H  
ATOM    579  HE1 PHE A  38      -0.725  23.541  -4.993  1.00  1.92           H  
ATOM    580  HE2 PHE A  38       1.491  23.168  -8.628  1.00  1.92           H  
ATOM    581  HZ  PHE A  38       0.243  24.569  -7.011  1.00  1.92           H  
ATOM    582  N   GLU A  39      -1.982  18.505  -4.638  1.00  2.14           N  
ATOM    583  CA  GLU A  39      -3.322  18.899  -4.213  1.00  2.14           C  
ATOM    584  C   GLU A  39      -3.610  19.616  -2.893  1.00  2.14           C  
ATOM    585  O   GLU A  39      -4.223  20.685  -2.924  1.00  2.14           O  
ATOM    586  CB  GLU A  39      -4.208  17.643  -4.176  1.00  2.14           C  
ATOM    587  CG  GLU A  39      -4.466  16.964  -5.534  1.00  2.14           C  
ATOM    588  CD  GLU A  39      -5.350  15.731  -5.427  1.00  2.14           C  
ATOM    589  OE1 GLU A  39      -5.688  15.353  -4.330  1.00  2.14           O  
ATOM    590  OE2 GLU A  39      -5.691  15.175  -6.446  1.00  2.14           O  
ATOM    591  H   GLU A  39      -1.386  17.959  -4.021  1.00  2.14           H  
ATOM    592  HA  GLU A  39      -3.718  19.555  -4.983  1.00  2.14           H  
ATOM    593 1HB  GLU A  39      -3.742  16.900  -3.526  1.00  2.14           H  
ATOM    594 2HB  GLU A  39      -5.174  17.896  -3.739  1.00  2.14           H  
ATOM    595 1HG  GLU A  39      -4.929  17.682  -6.211  1.00  2.14           H  
ATOM    596 2HG  GLU A  39      -3.511  16.668  -5.966  1.00  2.14           H  
ATOM    597  N   LEU A  40      -3.312  18.991  -1.740  1.00  2.19           N  
ATOM    598  CA  LEU A  40      -3.968  19.571  -0.550  1.00  2.19           C  
ATOM    599  C   LEU A  40      -3.423  19.684   0.875  1.00  2.19           C  
ATOM    600  O   LEU A  40      -3.670  20.695   1.520  1.00  2.19           O  
ATOM    601  CB  LEU A  40      -5.313  18.873  -0.387  1.00  2.19           C  
ATOM    602  CG  LEU A  40      -6.142  19.354   0.803  1.00  2.19           C  
ATOM    603  CD1 LEU A  40      -6.424  20.834   0.641  1.00  2.19           C  
ATOM    604  CD2 LEU A  40      -7.427  18.559   0.867  1.00  2.19           C  
ATOM    605  H   LEU A  40      -2.715  18.164  -1.734  1.00  2.19           H  
ATOM    606  HA  LEU A  40      -4.187  20.600  -0.819  1.00  2.19           H  
ATOM    607 1HB  LEU A  40      -5.903  19.035  -1.289  1.00  2.19           H  
ATOM    608 2HB  LEU A  40      -5.143  17.803  -0.273  1.00  2.19           H  
ATOM    609  HG  LEU A  40      -5.586  19.215   1.723  1.00  2.19           H  
ATOM    610 1HD1 LEU A  40      -7.009  21.183   1.488  1.00  2.19           H  
ATOM    611 2HD1 LEU A  40      -5.481  21.381   0.598  1.00  2.19           H  
ATOM    612 3HD1 LEU A  40      -6.979  20.998  -0.281  1.00  2.19           H  
ATOM    613 1HD2 LEU A  40      -8.024  18.899   1.713  1.00  2.19           H  
ATOM    614 2HD2 LEU A  40      -7.988  18.705  -0.057  1.00  2.19           H  
ATOM    615 3HD2 LEU A  40      -7.194  17.501   0.988  1.00  2.19           H  
ATOM    616  N   ASP A  41      -2.819  18.640   1.438  1.00  2.05           N  
ATOM    617  CA  ASP A  41      -2.753  18.597   2.914  1.00  2.05           C  
ATOM    618  C   ASP A  41      -2.197  19.863   3.561  1.00  2.05           C  
ATOM    619  O   ASP A  41      -0.994  20.110   3.598  1.00  2.05           O  
ATOM    620  CB  ASP A  41      -1.940  17.381   3.365  1.00  2.05           C  
ATOM    621  CG  ASP A  41      -1.975  17.075   4.860  1.00  2.05           C  
ATOM    622  OD1 ASP A  41      -2.281  17.930   5.658  1.00  2.05           O  
ATOM    623  OD2 ASP A  41      -1.700  15.929   5.204  1.00  2.05           O  
ATOM    624  H   ASP A  41      -2.526  17.851   0.886  1.00  2.05           H  
ATOM    625  HA  ASP A  41      -3.770  18.463   3.281  1.00  2.05           H  
ATOM    626 1HB  ASP A  41      -2.301  16.502   2.835  1.00  2.05           H  
ATOM    627 2HB  ASP A  41      -0.894  17.537   3.094  1.00  2.05           H  
ATOM    628  N   LYS A  42      -3.110  20.585   4.222  1.00  1.78           N  
ATOM    629  CA  LYS A  42      -2.832  21.870   4.846  1.00  1.78           C  
ATOM    630  C   LYS A  42      -2.237  21.755   6.235  1.00  1.78           C  
ATOM    631  O   LYS A  42      -1.960  22.769   6.876  1.00  1.78           O  
ATOM    632  CB  LYS A  42      -4.108  22.717   4.931  1.00  1.78           C  
ATOM    633  CG  LYS A  42      -4.679  23.164   3.589  1.00  1.78           C  
ATOM    634  CD  LYS A  42      -5.912  24.042   3.776  1.00  1.78           C  
ATOM    635  CE  LYS A  42      -6.459  24.525   2.442  1.00  1.78           C  
ATOM    636  NZ  LYS A  42      -7.672  25.374   2.613  1.00  1.78           N  
ATOM    637  H   LYS A  42      -4.063  20.261   4.197  1.00  1.78           H  
ATOM    638  HA  LYS A  42      -2.109  22.395   4.220  1.00  1.78           H  
ATOM    639 1HB  LYS A  42      -4.880  22.150   5.451  1.00  1.78           H  
ATOM    640 2HB  LYS A  42      -3.908  23.611   5.521  1.00  1.78           H  
ATOM    641 1HG  LYS A  42      -3.920  23.710   3.029  1.00  1.78           H  
ATOM    642 2HG  LYS A  42      -4.961  22.284   3.015  1.00  1.78           H  
ATOM    643 1HD  LYS A  42      -6.686  23.471   4.289  1.00  1.78           H  
ATOM    644 2HD  LYS A  42      -5.653  24.906   4.389  1.00  1.78           H  
ATOM    645 1HE  LYS A  42      -5.691  25.104   1.932  1.00  1.78           H  
ATOM    646 2HE  LYS A  42      -6.716  23.664   1.828  1.00  1.78           H  
ATOM    647 1HZ  LYS A  42      -8.003  25.675   1.707  1.00  1.78           H  
ATOM    648 2HZ  LYS A  42      -8.395  24.840   3.076  1.00  1.78           H  
ATOM    649 3HZ  LYS A  42      -7.442  26.183   3.172  1.00  1.78           H  
ATOM    650  N   LYS A  43      -2.062  20.529   6.730  1.00  1.49           N  
ATOM    651  CA  LYS A  43      -1.473  20.370   8.049  1.00  1.49           C  
ATOM    652  C   LYS A  43       0.042  20.463   7.937  1.00  1.49           C  
ATOM    653  O   LYS A  43       0.739  20.640   8.939  1.00  1.49           O  
ATOM    654  CB  LYS A  43      -1.880  19.045   8.700  1.00  1.49           C  
ATOM    655  CG  LYS A  43      -3.363  18.943   9.050  1.00  1.49           C  
ATOM    656  CD  LYS A  43      -3.695  17.606   9.712  1.00  1.49           C  
ATOM    657  CE  LYS A  43      -5.175  17.518  10.076  1.00  1.49           C  
ATOM    658  NZ  LYS A  43      -5.518  16.214  10.713  1.00  1.49           N  
ATOM    659  H   LYS A  43      -2.294  19.693   6.180  1.00  1.49           H  
ATOM    660  HA  LYS A  43      -1.812  21.184   8.688  1.00  1.49           H  
ATOM    661 1HB  LYS A  43      -1.635  18.226   8.022  1.00  1.49           H  
ATOM    662 2HB  LYS A  43      -1.302  18.897   9.611  1.00  1.49           H  
ATOM    663 1HG  LYS A  43      -3.641  19.758   9.717  1.00  1.49           H  
ATOM    664 2HG  LYS A  43      -3.943  19.031   8.130  1.00  1.49           H  
ATOM    665 1HD  LYS A  43      -3.448  16.796   9.023  1.00  1.49           H  
ATOM    666 2HD  LYS A  43      -3.098  17.487  10.616  1.00  1.49           H  
ATOM    667 1HE  LYS A  43      -5.419  18.324  10.767  1.00  1.49           H  
ATOM    668 2HE  LYS A  43      -5.770  17.636   9.171  1.00  1.49           H  
ATOM    669 1HZ  LYS A  43      -6.503  16.197  10.937  1.00  1.49           H  
ATOM    670 2HZ  LYS A  43      -5.307  15.460  10.078  1.00  1.49           H  
ATOM    671 3HZ  LYS A  43      -4.979  16.100  11.560  1.00  1.49           H  
ATOM    672  N   LEU A  44       0.561  20.317   6.718  1.00  1.24           N  
ATOM    673  CA  LEU A  44       1.988  20.403   6.523  1.00  1.24           C  
ATOM    674  C   LEU A  44       2.323  21.677   5.779  1.00  1.24           C  
ATOM    675  O   LEU A  44       1.580  22.077   4.887  1.00  1.24           O  
ATOM    676  CB  LEU A  44       2.511  19.252   5.662  1.00  1.24           C  
ATOM    677  CG  LEU A  44       2.270  17.879   6.128  1.00  1.24           C  
ATOM    678  CD1 LEU A  44       2.851  16.936   5.109  1.00  1.24           C  
ATOM    679  CD2 LEU A  44       2.900  17.683   7.466  1.00  1.24           C  
ATOM    680  H   LEU A  44      -0.042  20.176   5.900  1.00  1.24           H  
ATOM    681  HA  LEU A  44       2.462  20.381   7.497  1.00  1.24           H  
ATOM    682 1HB  LEU A  44       2.055  19.340   4.673  1.00  1.24           H  
ATOM    683 2HB  LEU A  44       3.593  19.371   5.548  1.00  1.24           H  
ATOM    684  HG  LEU A  44       1.193  17.689   6.198  1.00  1.24           H  
ATOM    685 1HD1 LEU A  44       2.670  15.943   5.450  1.00  1.24           H  
ATOM    686 2HD1 LEU A  44       2.370  17.095   4.145  1.00  1.24           H  
ATOM    687 3HD1 LEU A  44       3.924  17.104   5.017  1.00  1.24           H  
ATOM    688 1HD2 LEU A  44       2.720  16.665   7.787  1.00  1.24           H  
ATOM    689 2HD2 LEU A  44       3.968  17.863   7.392  1.00  1.24           H  
ATOM    690 3HD2 LEU A  44       2.466  18.375   8.187  1.00  1.24           H  
ATOM    691  N   PRO A  45       3.478  22.291   6.007  1.00  1.06           N  
ATOM    692  CA  PRO A  45       4.016  23.337   5.169  1.00  1.06           C  
ATOM    693  C   PRO A  45       4.658  22.667   3.959  1.00  1.06           C  
ATOM    694  O   PRO A  45       5.867  22.780   3.734  1.00  1.06           O  
ATOM    695  CB  PRO A  45       5.026  24.003   6.091  1.00  1.06           C  
ATOM    696  CG  PRO A  45       5.509  22.866   6.969  1.00  1.06           C  
ATOM    697  CD  PRO A  45       4.273  21.994   7.197  1.00  1.06           C  
ATOM    698  HA  PRO A  45       3.213  24.026   4.866  1.00  1.06           H  
ATOM    699 1HB  PRO A  45       5.826  24.462   5.495  1.00  1.06           H  
ATOM    700 2HB  PRO A  45       4.544  24.811   6.659  1.00  1.06           H  
ATOM    701 1HG  PRO A  45       6.296  22.296   6.448  1.00  1.06           H  
ATOM    702 2HG  PRO A  45       5.954  23.244   7.898  1.00  1.06           H  
ATOM    703 1HD  PRO A  45       4.574  20.946   7.219  1.00  1.06           H  
ATOM    704 2HD  PRO A  45       3.738  22.297   8.110  1.00  1.06           H  
ATOM    705  N   ALA A  46       3.832  21.957   3.198  1.00  0.95           N  
ATOM    706  CA  ALA A  46       4.271  21.160   2.069  1.00  0.95           C  
ATOM    707  C   ALA A  46       3.152  20.886   1.118  1.00  0.95           C  
ATOM    708  O   ALA A  46       1.994  20.829   1.527  1.00  0.95           O  
ATOM    709  CB  ALA A  46       4.775  19.819   2.535  1.00  0.95           C  
ATOM    710  H   ALA A  46       2.844  21.965   3.448  1.00  0.95           H  
ATOM    711  HA  ALA A  46       5.056  21.698   1.553  1.00  0.95           H  
ATOM    712 1HB  ALA A  46       5.101  19.281   1.659  1.00  0.95           H  
ATOM    713 2HB  ALA A  46       5.594  19.949   3.226  1.00  0.95           H  
ATOM    714 3HB  ALA A  46       3.976  19.276   3.028  1.00  0.95           H  
ATOM    715  N   TRP A  47       3.480  20.658  -0.138  1.00  0.90           N  
ATOM    716  CA  TRP A  47       2.454  20.157  -1.021  1.00  0.90           C  
ATOM    717  C   TRP A  47       2.520  18.650  -1.119  1.00  0.90           C  
ATOM    718  O   TRP A  47       3.603  18.066  -1.248  1.00  0.90           O  
ATOM    719  CB  TRP A  47       2.515  20.779  -2.399  1.00  0.90           C  
ATOM    720  CG  TRP A  47       2.105  22.194  -2.394  1.00  0.90           C  
ATOM    721  CD1 TRP A  47       2.902  23.289  -2.474  1.00  0.90           C  
ATOM    722  CD2 TRP A  47       0.752  22.686  -2.243  1.00  0.90           C  
ATOM    723  NE1 TRP A  47       2.141  24.431  -2.415  1.00  0.90           N  
ATOM    724  CE2 TRP A  47       0.821  24.075  -2.273  1.00  0.90           C  
ATOM    725  CE3 TRP A  47      -0.502  22.058  -2.087  1.00  0.90           C  
ATOM    726  CZ2 TRP A  47      -0.312  24.865  -2.162  1.00  0.90           C  
ATOM    727  CZ3 TRP A  47      -1.634  22.848  -1.975  1.00  0.90           C  
ATOM    728  CH2 TRP A  47      -1.543  24.214  -2.014  1.00  0.90           C  
ATOM    729  H   TRP A  47       4.447  20.754  -0.460  1.00  0.90           H  
ATOM    730  HA  TRP A  47       1.482  20.416  -0.602  1.00  0.90           H  
ATOM    731 1HB  TRP A  47       3.531  20.715  -2.789  1.00  0.90           H  
ATOM    732 2HB  TRP A  47       1.867  20.232  -3.072  1.00  0.90           H  
ATOM    733  HD1 TRP A  47       3.988  23.262  -2.579  1.00  0.90           H  
ATOM    734  HE1 TRP A  47       2.492  25.376  -2.461  1.00  0.90           H  
ATOM    735  HE3 TRP A  47      -0.583  20.971  -2.058  1.00  0.90           H  
ATOM    736  HZ2 TRP A  47      -0.262  25.954  -2.185  1.00  0.90           H  
ATOM    737  HZ3 TRP A  47      -2.601  22.357  -1.857  1.00  0.90           H  
ATOM    738  HH2 TRP A  47      -2.453  24.806  -1.925  1.00  0.90           H  
ATOM    739  N   VAL A  48       1.358  18.019  -1.059  1.00  0.87           N  
ATOM    740  CA  VAL A  48       1.285  16.580  -1.216  1.00  0.87           C  
ATOM    741  C   VAL A  48       0.199  16.192  -2.208  1.00  0.87           C  
ATOM    742  O   VAL A  48      -0.743  16.966  -2.467  1.00  0.87           O  
ATOM    743  CB  VAL A  48       0.980  15.866   0.109  1.00  0.87           C  
ATOM    744  CG1 VAL A  48       2.045  16.168   1.159  1.00  0.87           C  
ATOM    745  CG2 VAL A  48      -0.366  16.265   0.566  1.00  0.87           C  
ATOM    746  H   VAL A  48       0.517  18.554  -0.909  1.00  0.87           H  
ATOM    747  HA  VAL A  48       2.240  16.228  -1.594  1.00  0.87           H  
ATOM    748  HB  VAL A  48       1.000  14.786  -0.064  1.00  0.87           H  
ATOM    749 1HG1 VAL A  48       1.815  15.630   2.073  1.00  0.87           H  
ATOM    750 2HG1 VAL A  48       3.003  15.841   0.773  1.00  0.87           H  
ATOM    751 3HG1 VAL A  48       2.078  17.236   1.372  1.00  0.87           H  
ATOM    752 1HG2 VAL A  48      -0.584  15.728   1.484  1.00  0.87           H  
ATOM    753 2HG2 VAL A  48      -0.378  17.340   0.742  1.00  0.87           H  
ATOM    754 3HG2 VAL A  48      -1.101  16.004  -0.196  1.00  0.87           H  
ATOM    755  N   ALA A  49       0.310  14.958  -2.686  1.00  0.88           N  
ATOM    756  CA  ALA A  49      -0.681  14.319  -3.557  1.00  0.88           C  
ATOM    757  C   ALA A  49      -0.617  12.817  -3.401  1.00  0.88           C  
ATOM    758  O   ALA A  49       0.372  12.274  -2.904  1.00  0.88           O  
ATOM    759  CB  ALA A  49      -0.464  14.678  -5.011  1.00  0.88           C  
ATOM    760  H   ALA A  49       1.158  14.452  -2.421  1.00  0.88           H  
ATOM    761  HA  ALA A  49      -1.675  14.653  -3.253  1.00  0.88           H  
ATOM    762 1HB  ALA A  49      -1.228  14.203  -5.633  1.00  0.88           H  
ATOM    763 2HB  ALA A  49      -0.548  15.726  -5.099  1.00  0.88           H  
ATOM    764 3HB  ALA A  49       0.521  14.352  -5.337  1.00  0.88           H  
ATOM    765  N   SER A  50      -1.661  12.129  -3.837  1.00  0.91           N  
ATOM    766  CA  SER A  50      -1.615  10.676  -3.776  1.00  0.91           C  
ATOM    767  C   SER A  50      -2.325  10.027  -4.946  1.00  0.91           C  
ATOM    768  O   SER A  50      -3.213  10.620  -5.561  1.00  0.91           O  
ATOM    769  CB  SER A  50      -2.244  10.201  -2.478  1.00  0.91           C  
ATOM    770  OG  SER A  50      -3.609  10.518  -2.435  1.00  0.91           O  
ATOM    771  H   SER A  50      -2.471  12.601  -4.219  1.00  0.91           H  
ATOM    772  HA  SER A  50      -0.574  10.372  -3.807  1.00  0.91           H  
ATOM    773 1HB  SER A  50      -2.106   9.120  -2.380  1.00  0.91           H  
ATOM    774 2HB  SER A  50      -1.734  10.670  -1.645  1.00  0.91           H  
ATOM    775  HG  SER A  50      -4.007  10.061  -3.181  1.00  0.91           H  
ATOM    776  N   PHE A  51      -1.937   8.790  -5.237  1.00  0.96           N  
ATOM    777  CA  PHE A  51      -2.579   8.040  -6.305  1.00  0.96           C  
ATOM    778  C   PHE A  51      -2.331   6.542  -6.140  1.00  0.96           C  
ATOM    779  O   PHE A  51      -1.372   6.154  -5.483  1.00  0.96           O  
ATOM    780  CB  PHE A  51      -1.994   8.557  -7.619  1.00  0.96           C  
ATOM    781  CG  PHE A  51      -0.511   8.299  -7.794  1.00  0.96           C  
ATOM    782  CD1 PHE A  51      -0.058   7.236  -8.553  1.00  0.96           C  
ATOM    783  CD2 PHE A  51       0.435   9.096  -7.165  1.00  0.96           C  
ATOM    784  CE1 PHE A  51       1.289   7.008  -8.716  1.00  0.96           C  
ATOM    785  CE2 PHE A  51       1.770   8.856  -7.338  1.00  0.96           C  
ATOM    786  CZ  PHE A  51       2.192   7.820  -8.116  1.00  0.96           C  
ATOM    787  H   PHE A  51      -1.171   8.388  -4.694  1.00  0.96           H  
ATOM    788  HA  PHE A  51      -3.645   8.254  -6.267  1.00  0.96           H  
ATOM    789 1HB  PHE A  51      -2.509   8.100  -8.459  1.00  0.96           H  
ATOM    790 2HB  PHE A  51      -2.157   9.624  -7.688  1.00  0.96           H  
ATOM    791  HD1 PHE A  51      -0.781   6.591  -9.044  1.00  0.96           H  
ATOM    792  HD2 PHE A  51       0.115   9.930  -6.543  1.00  0.96           H  
ATOM    793  HE1 PHE A  51       1.640   6.186  -9.330  1.00  0.96           H  
ATOM    794  HE2 PHE A  51       2.490   9.480  -6.857  1.00  0.96           H  
ATOM    795  HZ  PHE A  51       3.254   7.637  -8.245  1.00  0.96           H  
ATOM    796  N   PRO A  52      -3.190   5.666  -6.659  1.00  1.03           N  
ATOM    797  CA  PRO A  52      -2.940   4.245  -6.741  1.00  1.03           C  
ATOM    798  C   PRO A  52      -1.977   3.927  -7.873  1.00  1.03           C  
ATOM    799  O   PRO A  52      -2.030   4.574  -8.921  1.00  1.03           O  
ATOM    800  CB  PRO A  52      -4.339   3.686  -6.991  1.00  1.03           C  
ATOM    801  CG  PRO A  52      -5.059   4.796  -7.743  1.00  1.03           C  
ATOM    802  CD  PRO A  52      -4.508   6.091  -7.157  1.00  1.03           C  
ATOM    803  HA  PRO A  52      -2.547   3.901  -5.779  1.00  1.03           H  
ATOM    804 1HB  PRO A  52      -4.265   2.755  -7.572  1.00  1.03           H  
ATOM    805 2HB  PRO A  52      -4.817   3.430  -6.035  1.00  1.03           H  
ATOM    806 1HG  PRO A  52      -4.864   4.706  -8.822  1.00  1.03           H  
ATOM    807 2HG  PRO A  52      -6.147   4.698  -7.609  1.00  1.03           H  
ATOM    808 1HD  PRO A  52      -4.417   6.837  -7.953  1.00  1.03           H  
ATOM    809 2HD  PRO A  52      -5.146   6.436  -6.328  1.00  1.03           H  
ATOM    810  N   PHE A  53      -1.193   2.867  -7.734  1.00  1.09           N  
ATOM    811  CA  PHE A  53      -0.400   2.388  -8.860  1.00  1.09           C  
ATOM    812  C   PHE A  53       0.065   0.955  -8.634  1.00  1.09           C  
ATOM    813  O   PHE A  53       0.750   0.660  -7.659  1.00  1.09           O  
ATOM    814  CB  PHE A  53       0.815   3.270  -9.088  1.00  1.09           C  
ATOM    815  CG  PHE A  53       1.489   2.959 -10.377  1.00  1.09           C  
ATOM    816  CD1 PHE A  53       1.043   3.555 -11.538  1.00  1.09           C  
ATOM    817  CD2 PHE A  53       2.524   2.049 -10.453  1.00  1.09           C  
ATOM    818  CE1 PHE A  53       1.625   3.258 -12.748  1.00  1.09           C  
ATOM    819  CE2 PHE A  53       3.110   1.750 -11.650  1.00  1.09           C  
ATOM    820  CZ  PHE A  53       2.658   2.356 -12.805  1.00  1.09           C  
ATOM    821  H   PHE A  53      -1.153   2.401  -6.829  1.00  1.09           H  
ATOM    822  HA  PHE A  53      -1.022   2.411  -9.756  1.00  1.09           H  
ATOM    823 1HB  PHE A  53       0.510   4.296  -9.102  1.00  1.09           H  
ATOM    824 2HB  PHE A  53       1.522   3.138  -8.277  1.00  1.09           H  
ATOM    825  HD1 PHE A  53       0.217   4.268 -11.485  1.00  1.09           H  
ATOM    826  HD2 PHE A  53       2.865   1.564  -9.550  1.00  1.09           H  
ATOM    827  HE1 PHE A  53       1.267   3.736 -13.660  1.00  1.09           H  
ATOM    828  HE2 PHE A  53       3.929   1.026 -11.693  1.00  1.09           H  
ATOM    829  HZ  PHE A  53       3.120   2.116 -13.763  1.00  1.09           H  
ATOM    830  N   GLY A  54      -0.341   0.036  -9.505  1.00  1.12           N  
ATOM    831  CA  GLY A  54       0.076  -1.359  -9.347  1.00  1.12           C  
ATOM    832  C   GLY A  54      -0.652  -2.034  -8.183  1.00  1.12           C  
ATOM    833  O   GLY A  54      -0.279  -3.121  -7.747  1.00  1.12           O  
ATOM    834  H   GLY A  54      -0.909   0.307 -10.295  1.00  1.12           H  
ATOM    835 1HA  GLY A  54      -0.123  -1.903 -10.270  1.00  1.12           H  
ATOM    836 2HA  GLY A  54       1.152  -1.399  -9.179  1.00  1.12           H  
ATOM    837  N   GLY A  55      -1.686  -1.367  -7.678  1.00  1.12           N  
ATOM    838  CA  GLY A  55      -2.430  -1.814  -6.513  1.00  1.12           C  
ATOM    839  C   GLY A  55      -1.900  -1.171  -5.222  1.00  1.12           C  
ATOM    840  O   GLY A  55      -2.526  -1.302  -4.169  1.00  1.12           O  
ATOM    841  H   GLY A  55      -1.945  -0.495  -8.112  1.00  1.12           H  
ATOM    842 1HA  GLY A  55      -3.484  -1.564  -6.640  1.00  1.12           H  
ATOM    843 2HA  GLY A  55      -2.366  -2.899  -6.435  1.00  1.12           H  
ATOM    844  N   ASN A  56      -0.756  -0.477  -5.301  1.00  1.08           N  
ATOM    845  CA  ASN A  56      -0.153   0.181  -4.140  1.00  1.08           C  
ATOM    846  C   ASN A  56      -0.654   1.617  -4.020  1.00  1.08           C  
ATOM    847  O   ASN A  56      -1.070   2.211  -5.016  1.00  1.08           O  
ATOM    848  CB  ASN A  56       1.369   0.134  -4.245  1.00  1.08           C  
ATOM    849  CG  ASN A  56       1.924  -1.304  -4.119  1.00  1.08           C  
ATOM    850  OD1 ASN A  56       1.525  -2.094  -3.228  1.00  1.08           O  
ATOM    851  ND2 ASN A  56       2.843  -1.675  -4.990  1.00  1.08           N  
ATOM    852  H   ASN A  56      -0.270  -0.387  -6.193  1.00  1.08           H  
ATOM    853  HA  ASN A  56      -0.459  -0.345  -3.235  1.00  1.08           H  
ATOM    854 1HB  ASN A  56       1.683   0.555  -5.203  1.00  1.08           H  
ATOM    855 2HB  ASN A  56       1.806   0.753  -3.456  1.00  1.08           H  
ATOM    856 1HD2 ASN A  56       3.227  -2.597  -4.943  1.00  1.08           H  
ATOM    857 2HD2 ASN A  56       3.190  -1.062  -5.726  1.00  1.08           H  
ATOM    858  N   THR A  57      -0.588   2.203  -2.820  1.00  1.01           N  
ATOM    859  CA  THR A  57      -0.941   3.628  -2.705  1.00  1.01           C  
ATOM    860  C   THR A  57       0.331   4.447  -2.612  1.00  1.01           C  
ATOM    861  O   THR A  57       1.186   4.184  -1.764  1.00  1.01           O  
ATOM    862  CB  THR A  57      -1.842   3.948  -1.505  1.00  1.01           C  
ATOM    863  OG1 THR A  57      -3.081   3.226  -1.616  1.00  1.01           O  
ATOM    864  CG2 THR A  57      -2.135   5.453  -1.480  1.00  1.01           C  
ATOM    865  H   THR A  57      -0.264   1.660  -2.015  1.00  1.01           H  
ATOM    866  HA  THR A  57      -1.467   3.943  -3.606  1.00  1.01           H  
ATOM    867  HB  THR A  57      -1.343   3.661  -0.585  1.00  1.01           H  
ATOM    868  HG1 THR A  57      -2.904   2.280  -1.601  1.00  1.01           H  
ATOM    869 1HG2 THR A  57      -2.774   5.689  -0.632  1.00  1.01           H  
ATOM    870 2HG2 THR A  57      -1.205   6.010  -1.389  1.00  1.01           H  
ATOM    871 3HG2 THR A  57      -2.635   5.742  -2.405  1.00  1.01           H  
ATOM    872  N   VAL A  58       0.447   5.436  -3.482  1.00  0.94           N  
ATOM    873  CA  VAL A  58       1.656   6.214  -3.547  1.00  0.94           C  
ATOM    874  C   VAL A  58       1.388   7.639  -3.121  1.00  0.94           C  
ATOM    875  O   VAL A  58       0.392   8.242  -3.525  1.00  0.94           O  
ATOM    876  CB  VAL A  58       2.167   6.232  -4.978  1.00  0.94           C  
ATOM    877  CG1 VAL A  58       3.559   6.948  -5.042  1.00  0.94           C  
ATOM    878  CG2 VAL A  58       2.127   4.852  -5.496  1.00  0.94           C  
ATOM    879  H   VAL A  58      -0.295   5.619  -4.150  1.00  0.94           H  
ATOM    880  HA  VAL A  58       2.404   5.774  -2.893  1.00  0.94           H  
ATOM    881  HB  VAL A  58       1.496   6.810  -5.574  1.00  0.94           H  
ATOM    882 1HG1 VAL A  58       3.916   6.974  -6.060  1.00  0.94           H  
ATOM    883 2HG1 VAL A  58       3.479   7.967  -4.669  1.00  0.94           H  
ATOM    884 3HG1 VAL A  58       4.274   6.403  -4.432  1.00  0.94           H  
ATOM    885 1HG2 VAL A  58       2.458   4.844  -6.531  1.00  0.94           H  
ATOM    886 2HG2 VAL A  58       2.764   4.244  -4.881  1.00  0.94           H  
ATOM    887 3HG2 VAL A  58       1.104   4.469  -5.447  1.00  0.94           H  
ATOM    888  N   HIS A  59       2.266   8.170  -2.292  1.00  0.88           N  
ATOM    889  CA  HIS A  59       2.152   9.539  -1.838  1.00  0.88           C  
ATOM    890  C   HIS A  59       3.364  10.323  -2.305  1.00  0.88           C  
ATOM    891  O   HIS A  59       4.483   9.803  -2.292  1.00  0.88           O  
ATOM    892  CB  HIS A  59       2.065   9.579  -0.309  1.00  0.88           C  
ATOM    893  CG  HIS A  59       0.854   8.903   0.249  1.00  0.88           C  
ATOM    894  ND1 HIS A  59      -0.313   9.578   0.518  1.00  0.88           N  
ATOM    895  CD2 HIS A  59       0.626   7.607   0.582  1.00  0.88           C  
ATOM    896  CE1 HIS A  59      -1.211   8.735   0.995  1.00  0.88           C  
ATOM    897  NE2 HIS A  59      -0.670   7.533   1.047  1.00  0.88           N  
ATOM    898  H   HIS A  59       3.040   7.596  -1.969  1.00  0.88           H  
ATOM    899  HA  HIS A  59       1.264  10.007  -2.253  1.00  0.88           H  
ATOM    900 1HB  HIS A  59       2.934   9.073   0.101  1.00  0.88           H  
ATOM    901 2HB  HIS A  59       2.084  10.613   0.034  1.00  0.88           H  
ATOM    902  HD1 HIS A  59      -0.478  10.555   0.371  1.00  0.88           H  
ATOM    903  HD2 HIS A  59       1.249   6.710   0.540  1.00  0.88           H  
ATOM    904  HE1 HIS A  59      -2.206   9.083   1.268  1.00  0.88           H  
ATOM    905  N   LEU A  60       3.130  11.544  -2.759  1.00  0.85           N  
ATOM    906  CA  LEU A  60       4.206  12.411  -3.207  1.00  0.85           C  
ATOM    907  C   LEU A  60       4.315  13.582  -2.230  1.00  0.85           C  
ATOM    908  O   LEU A  60       3.287  14.115  -1.799  1.00  0.85           O  
ATOM    909  CB  LEU A  60       3.904  12.902  -4.637  1.00  0.85           C  
ATOM    910  CG  LEU A  60       3.651  11.793  -5.701  1.00  0.85           C  
ATOM    911  CD1 LEU A  60       3.332  12.423  -7.013  1.00  0.85           C  
ATOM    912  CD2 LEU A  60       4.849  10.910  -5.828  1.00  0.85           C  
ATOM    913  H   LEU A  60       2.171  11.884  -2.773  1.00  0.85           H  
ATOM    914  HA  LEU A  60       5.144  11.860  -3.204  1.00  0.85           H  
ATOM    915 1HB  LEU A  60       3.001  13.508  -4.594  1.00  0.85           H  
ATOM    916 2HB  LEU A  60       4.706  13.533  -4.977  1.00  0.85           H  
ATOM    917  HG  LEU A  60       2.789  11.199  -5.395  1.00  0.85           H  
ATOM    918 1HD1 LEU A  60       3.142  11.654  -7.758  1.00  0.85           H  
ATOM    919 2HD1 LEU A  60       2.450  13.057  -6.912  1.00  0.85           H  
ATOM    920 3HD1 LEU A  60       4.183  13.013  -7.315  1.00  0.85           H  
ATOM    921 1HD2 LEU A  60       4.663  10.135  -6.568  1.00  0.85           H  
ATOM    922 2HD2 LEU A  60       5.714  11.495  -6.133  1.00  0.85           H  
ATOM    923 3HD2 LEU A  60       5.033  10.454  -4.865  1.00  0.85           H  
ATOM    924  N   LEU A  61       5.542  14.000  -1.913  1.00  0.85           N  
ATOM    925  CA  LEU A  61       5.786  15.142  -1.019  1.00  0.85           C  
ATOM    926  C   LEU A  61       6.809  16.158  -1.544  1.00  0.85           C  
ATOM    927  O   LEU A  61       7.935  15.812  -1.918  1.00  0.85           O  
ATOM    928  CB  LEU A  61       6.243  14.628   0.356  1.00  0.85           C  
ATOM    929  CG  LEU A  61       6.729  15.702   1.416  1.00  0.85           C  
ATOM    930  CD1 LEU A  61       5.607  16.579   1.836  1.00  0.85           C  
ATOM    931  CD2 LEU A  61       7.356  15.031   2.653  1.00  0.85           C  
ATOM    932  H   LEU A  61       6.336  13.470  -2.273  1.00  0.85           H  
ATOM    933  HA  LEU A  61       4.843  15.673  -0.888  1.00  0.85           H  
ATOM    934 1HB  LEU A  61       5.418  14.085   0.796  1.00  0.85           H  
ATOM    935 2HB  LEU A  61       7.048  13.937   0.194  1.00  0.85           H  
ATOM    936  HG  LEU A  61       7.457  16.312   0.950  1.00  0.85           H  
ATOM    937 1HD1 LEU A  61       5.998  17.312   2.533  1.00  0.85           H  
ATOM    938 2HD1 LEU A  61       5.185  17.077   0.965  1.00  0.85           H  
ATOM    939 3HD1 LEU A  61       4.845  15.999   2.324  1.00  0.85           H  
ATOM    940 1HD2 LEU A  61       7.703  15.804   3.337  1.00  0.85           H  
ATOM    941 2HD2 LEU A  61       6.645  14.430   3.154  1.00  0.85           H  
ATOM    942 3HD2 LEU A  61       8.192  14.415   2.363  1.00  0.85           H  
ATOM    943  N   ASP A  62       6.387  17.422  -1.562  1.00  0.90           N  
ATOM    944  CA  ASP A  62       7.182  18.569  -1.990  1.00  0.90           C  
ATOM    945  C   ASP A  62       7.168  19.646  -0.886  1.00  0.90           C  
ATOM    946  O   ASP A  62       6.302  20.528  -0.914  1.00  0.90           O  
ATOM    947  CB  ASP A  62       6.537  19.104  -3.282  1.00  0.90           C  
ATOM    948  CG  ASP A  62       7.187  20.261  -3.991  1.00  0.90           C  
ATOM    949  OD1 ASP A  62       7.893  21.009  -3.399  1.00  0.90           O  
ATOM    950  OD2 ASP A  62       6.941  20.382  -5.166  1.00  0.90           O  
ATOM    951  H   ASP A  62       5.423  17.606  -1.282  1.00  0.90           H  
ATOM    952  HA  ASP A  62       8.202  18.252  -2.208  1.00  0.90           H  
ATOM    953 1HB  ASP A  62       6.422  18.304  -3.983  1.00  0.90           H  
ATOM    954 2HB  ASP A  62       5.526  19.416  -3.032  1.00  0.90           H  
ATOM    955  N   PRO A  63       8.093  19.593   0.105  1.00  0.97           N  
ATOM    956  CA  PRO A  63       8.175  20.480   1.257  1.00  0.97           C  
ATOM    957  C   PRO A  63       8.345  21.920   0.810  1.00  0.97           C  
ATOM    958  O   PRO A  63       9.046  22.182  -0.160  1.00  0.97           O  
ATOM    959  CB  PRO A  63       9.422  19.961   1.993  1.00  0.97           C  
ATOM    960  CG  PRO A  63       9.566  18.531   1.549  1.00  0.97           C  
ATOM    961  CD  PRO A  63       9.142  18.548   0.111  1.00  0.97           C  
ATOM    962  HA  PRO A  63       7.299  20.374   1.885  1.00  0.97           H  
ATOM    963 1HB  PRO A  63      10.298  20.585   1.764  1.00  0.97           H  
ATOM    964 2HB  PRO A  63       9.249  20.020   3.083  1.00  0.97           H  
ATOM    965 1HG  PRO A  63      10.609  18.189   1.670  1.00  0.97           H  
ATOM    966 2HG  PRO A  63       8.948  17.875   2.174  1.00  0.97           H  
ATOM    967 1HD  PRO A  63       9.981  18.857  -0.479  1.00  0.97           H  
ATOM    968 2HD  PRO A  63       8.799  17.577  -0.181  1.00  0.97           H  
ATOM    969  N   THR A  64       7.772  22.863   1.555  1.00  1.06           N  
ATOM    970  CA  THR A  64       7.892  24.283   1.219  1.00  1.06           C  
ATOM    971  C   THR A  64       8.684  24.980   2.316  1.00  1.06           C  
ATOM    972  O   THR A  64       8.534  26.176   2.573  1.00  1.06           O  
ATOM    973  CB  THR A  64       6.518  24.943   1.035  1.00  1.06           C  
ATOM    974  OG1 THR A  64       5.769  24.801   2.220  1.00  1.06           O  
ATOM    975  CG2 THR A  64       5.767  24.264  -0.123  1.00  1.06           C  
ATOM    976  H   THR A  64       7.193  22.616   2.362  1.00  1.06           H  
ATOM    977  HA  THR A  64       8.446  24.384   0.286  1.00  1.06           H  
ATOM    978  HB  THR A  64       6.641  26.003   0.811  1.00  1.06           H  
ATOM    979  HG1 THR A  64       6.089  24.004   2.682  1.00  1.06           H  
ATOM    980 1HG2 THR A  64       4.790  24.728  -0.248  1.00  1.06           H  
ATOM    981 2HG2 THR A  64       6.344  24.377  -1.040  1.00  1.06           H  
ATOM    982 3HG2 THR A  64       5.639  23.215   0.078  1.00  1.06           H  
ATOM    983  N   VAL A  65       9.516  24.186   2.971  1.00  1.16           N  
ATOM    984  CA  VAL A  65      10.371  24.609   4.060  1.00  1.16           C  
ATOM    985  C   VAL A  65      11.808  24.493   3.609  1.00  1.16           C  
ATOM    986  O   VAL A  65      12.089  23.878   2.581  1.00  1.16           O  
ATOM    987  CB  VAL A  65      10.153  23.715   5.290  1.00  1.16           C  
ATOM    988  CG1 VAL A  65       8.729  23.807   5.742  1.00  1.16           C  
ATOM    989  CG2 VAL A  65      10.496  22.271   4.939  1.00  1.16           C  
ATOM    990  H   VAL A  65       9.557  23.221   2.676  1.00  1.16           H  
ATOM    991  HA  VAL A  65      10.153  25.647   4.314  1.00  1.16           H  
ATOM    992  HB  VAL A  65      10.792  24.058   6.105  1.00  1.16           H  
ATOM    993 1HG1 VAL A  65       8.591  23.173   6.618  1.00  1.16           H  
ATOM    994 2HG1 VAL A  65       8.487  24.836   5.994  1.00  1.16           H  
ATOM    995 3HG1 VAL A  65       8.071  23.462   4.943  1.00  1.16           H  
ATOM    996 1HG2 VAL A  65      10.340  21.631   5.812  1.00  1.16           H  
ATOM    997 2HG2 VAL A  65       9.848  21.948   4.137  1.00  1.16           H  
ATOM    998 3HG2 VAL A  65      11.540  22.205   4.622  1.00  1.16           H  
ATOM    999  N   SER A  66      12.720  25.096   4.350  1.00  1.23           N  
ATOM   1000  CA  SER A  66      14.110  25.031   3.950  1.00  1.23           C  
ATOM   1001  C   SER A  66      14.613  23.581   4.016  1.00  1.23           C  
ATOM   1002  O   SER A  66      14.187  22.841   4.900  1.00  1.23           O  
ATOM   1003  CB  SER A  66      14.907  25.916   4.891  1.00  1.23           C  
ATOM   1004  OG  SER A  66      14.883  25.402   6.206  1.00  1.23           O  
ATOM   1005  H   SER A  66      12.447  25.600   5.181  1.00  1.23           H  
ATOM   1006  HA  SER A  66      14.174  25.424   2.940  1.00  1.23           H  
ATOM   1007 1HB  SER A  66      15.931  26.005   4.551  1.00  1.23           H  
ATOM   1008 2HB  SER A  66      14.480  26.917   4.886  1.00  1.23           H  
ATOM   1009  HG  SER A  66      15.421  26.008   6.728  1.00  1.23           H  
ATOM   1010  N   PRO A  67      15.597  23.183   3.178  1.00  1.25           N  
ATOM   1011  CA  PRO A  67      16.256  21.879   3.146  1.00  1.25           C  
ATOM   1012  C   PRO A  67      16.527  21.208   4.516  1.00  1.25           C  
ATOM   1013  O   PRO A  67      16.092  20.071   4.698  1.00  1.25           O  
ATOM   1014  CB  PRO A  67      17.514  22.201   2.332  1.00  1.25           C  
ATOM   1015  CG  PRO A  67      17.053  23.248   1.374  1.00  1.25           C  
ATOM   1016  CD  PRO A  67      16.138  24.129   2.159  1.00  1.25           C  
ATOM   1017  HA  PRO A  67      15.621  21.208   2.547  1.00  1.25           H  
ATOM   1018 1HB  PRO A  67      18.360  22.490   2.931  1.00  1.25           H  
ATOM   1019 2HB  PRO A  67      17.818  21.318   1.782  1.00  1.25           H  
ATOM   1020 1HG  PRO A  67      17.912  23.798   0.960  1.00  1.25           H  
ATOM   1021 2HG  PRO A  67      16.543  22.781   0.519  1.00  1.25           H  
ATOM   1022 1HD  PRO A  67      16.691  24.957   2.607  1.00  1.25           H  
ATOM   1023 2HD  PRO A  67      15.355  24.459   1.458  1.00  1.25           H  
ATOM   1024  N   PRO A  68      17.158  21.857   5.534  1.00  1.23           N  
ATOM   1025  CA  PRO A  68      17.445  21.264   6.830  1.00  1.23           C  
ATOM   1026  C   PRO A  68      16.194  20.874   7.619  1.00  1.23           C  
ATOM   1027  O   PRO A  68      16.299  20.191   8.639  1.00  1.23           O  
ATOM   1028  CB  PRO A  68      18.239  22.353   7.553  1.00  1.23           C  
ATOM   1029  CG  PRO A  68      17.865  23.623   6.873  1.00  1.23           C  
ATOM   1030  CD  PRO A  68      17.709  23.245   5.432  1.00  1.23           C  
ATOM   1031  HA  PRO A  68      18.087  20.390   6.666  1.00  1.23           H  
ATOM   1032 1HB  PRO A  68      17.968  22.355   8.620  1.00  1.23           H  
ATOM   1033 2HB  PRO A  68      19.314  22.135   7.495  1.00  1.23           H  
ATOM   1034 1HG  PRO A  68      16.932  24.007   7.302  1.00  1.23           H  
ATOM   1035 2HG  PRO A  68      18.633  24.390   7.040  1.00  1.23           H  
ATOM   1036 1HD  PRO A  68      17.066  23.955   5.007  1.00  1.23           H  
ATOM   1037 2HD  PRO A  68      18.697  23.239   4.966  1.00  1.23           H  
ATOM   1038  N   ASN A  69      15.026  21.387   7.228  1.00  1.17           N  
ATOM   1039  CA  ASN A  69      13.796  21.068   7.922  1.00  1.17           C  
ATOM   1040  C   ASN A  69      12.854  20.219   7.064  1.00  1.17           C  
ATOM   1041  O   ASN A  69      11.719  19.947   7.460  1.00  1.17           O  
ATOM   1042  CB  ASN A  69      13.120  22.354   8.341  1.00  1.17           C  
ATOM   1043  CG  ASN A  69      13.897  23.086   9.399  1.00  1.17           C  
ATOM   1044  OD1 ASN A  69      13.866  22.689  10.570  1.00  1.17           O  
ATOM   1045  ND2 ASN A  69      14.588  24.145   9.032  1.00  1.17           N  
ATOM   1046  H   ASN A  69      14.947  21.970   6.397  1.00  1.17           H  
ATOM   1047  HA  ASN A  69      14.036  20.487   8.813  1.00  1.17           H  
ATOM   1048 1HB  ASN A  69      13.021  23.004   7.463  1.00  1.17           H  
ATOM   1049 2HB  ASN A  69      12.118  22.141   8.709  1.00  1.17           H  
ATOM   1050 1HD2 ASN A  69      15.111  24.653   9.716  1.00  1.17           H  
ATOM   1051 2HD2 ASN A  69      14.597  24.461   8.070  1.00  1.17           H  
ATOM   1052  N   ALA A  70      13.341  19.717   5.922  1.00  1.09           N  
ATOM   1053  CA  ALA A  70      12.513  18.915   5.014  1.00  1.09           C  
ATOM   1054  C   ALA A  70      11.973  17.663   5.703  1.00  1.09           C  
ATOM   1055  O   ALA A  70      10.852  17.203   5.439  1.00  1.09           O  
ATOM   1056  CB  ALA A  70      13.328  18.534   3.794  1.00  1.09           C  
ATOM   1057  H   ALA A  70      14.299  19.927   5.638  1.00  1.09           H  
ATOM   1058  HA  ALA A  70      11.664  19.520   4.699  1.00  1.09           H  
ATOM   1059 1HB  ALA A  70      12.715  17.958   3.097  1.00  1.09           H  
ATOM   1060 2HB  ALA A  70      13.685  19.438   3.301  1.00  1.09           H  
ATOM   1061 3HB  ALA A  70      14.186  17.930   4.096  1.00  1.09           H  
ATOM   1062  N   GLY A  71      12.780  17.120   6.602  1.00  1.02           N  
ATOM   1063  CA  GLY A  71      12.437  15.919   7.328  1.00  1.02           C  
ATOM   1064  C   GLY A  71      11.261  16.094   8.274  1.00  1.02           C  
ATOM   1065  O   GLY A  71      10.612  15.114   8.635  1.00  1.02           O  
ATOM   1066  H   GLY A  71      13.673  17.558   6.774  1.00  1.02           H  
ATOM   1067 1HA  GLY A  71      12.207  15.126   6.624  1.00  1.02           H  
ATOM   1068 2HA  GLY A  71      13.313  15.596   7.885  1.00  1.02           H  
ATOM   1069  N   VAL A  72      10.921  17.324   8.650  1.00  0.95           N  
ATOM   1070  CA  VAL A  72       9.812  17.480   9.579  1.00  0.95           C  
ATOM   1071  C   VAL A  72       8.510  17.060   8.914  1.00  0.95           C  
ATOM   1072  O   VAL A  72       7.732  16.280   9.472  1.00  0.95           O  
ATOM   1073  CB  VAL A  72       9.698  18.937  10.038  1.00  0.95           C  
ATOM   1074  CG1 VAL A  72       8.438  19.115  10.882  1.00  0.95           C  
ATOM   1075  CG2 VAL A  72      10.961  19.328  10.801  1.00  0.95           C  
ATOM   1076  H   VAL A  72      11.410  18.147   8.299  1.00  0.95           H  
ATOM   1077  HA  VAL A  72       9.989  16.845  10.447  1.00  0.95           H  
ATOM   1078  HB  VAL A  72       9.597  19.582   9.160  1.00  0.95           H  
ATOM   1079 1HG1 VAL A  72       8.351  20.156  11.187  1.00  0.95           H  
ATOM   1080 2HG1 VAL A  72       7.564  18.837  10.289  1.00  0.95           H  
ATOM   1081 3HG1 VAL A  72       8.495  18.480  11.766  1.00  0.95           H  
ATOM   1082 1HG2 VAL A  72      10.890  20.370  11.112  1.00  0.95           H  
ATOM   1083 2HG2 VAL A  72      11.070  18.692  11.677  1.00  0.95           H  
ATOM   1084 3HG2 VAL A  72      11.828  19.204  10.147  1.00  0.95           H  
ATOM   1085  N   ASP A  73       8.298  17.551   7.697  1.00  0.91           N  
ATOM   1086  CA  ASP A  73       7.095  17.239   6.943  1.00  0.91           C  
ATOM   1087  C   ASP A  73       7.034  15.765   6.650  1.00  0.91           C  
ATOM   1088  O   ASP A  73       5.977  15.129   6.714  1.00  0.91           O  
ATOM   1089  CB  ASP A  73       7.122  17.995   5.644  1.00  0.91           C  
ATOM   1090  CG  ASP A  73       6.945  19.425   5.874  1.00  0.91           C  
ATOM   1091  OD1 ASP A  73       6.546  19.773   6.962  1.00  0.91           O  
ATOM   1092  OD2 ASP A  73       7.219  20.186   4.989  1.00  0.91           O  
ATOM   1093  H   ASP A  73       8.998  18.162   7.292  1.00  0.91           H  
ATOM   1094  HA  ASP A  73       6.225  17.520   7.532  1.00  0.91           H  
ATOM   1095 1HB  ASP A  73       8.082  17.833   5.142  1.00  0.91           H  
ATOM   1096 2HB  ASP A  73       6.337  17.635   4.986  1.00  0.91           H  
ATOM   1097  N   LEU A  74       8.201  15.217   6.358  1.00  0.89           N  
ATOM   1098  CA  LEU A  74       8.282  13.815   6.080  1.00  0.89           C  
ATOM   1099  C   LEU A  74       7.909  12.960   7.261  1.00  0.89           C  
ATOM   1100  O   LEU A  74       7.117  12.025   7.116  1.00  0.89           O  
ATOM   1101  CB  LEU A  74       9.653  13.452   5.611  1.00  0.89           C  
ATOM   1102  CG  LEU A  74       9.771  12.065   5.436  1.00  0.89           C  
ATOM   1103  CD1 LEU A  74       8.750  11.634   4.549  1.00  0.89           C  
ATOM   1104  CD2 LEU A  74      11.033  11.803   4.909  1.00  0.89           C  
ATOM   1105  H   LEU A  74       9.040  15.799   6.304  1.00  0.89           H  
ATOM   1106  HA  LEU A  74       7.583  13.595   5.278  1.00  0.89           H  
ATOM   1107 1HB  LEU A  74       9.869  13.961   4.672  1.00  0.89           H  
ATOM   1108 2HB  LEU A  74      10.371  13.756   6.358  1.00  0.89           H  
ATOM   1109  HG  LEU A  74       9.657  11.549   6.381  1.00  0.89           H  
ATOM   1110 1HD1 LEU A  74       8.853  10.578   4.404  1.00  0.89           H  
ATOM   1111 2HD1 LEU A  74       7.784  11.855   4.998  1.00  0.89           H  
ATOM   1112 3HD1 LEU A  74       8.824  12.143   3.628  1.00  0.89           H  
ATOM   1113 1HD2 LEU A  74      11.127  10.765   4.777  1.00  0.89           H  
ATOM   1114 2HD2 LEU A  74      11.167  12.317   3.959  1.00  0.89           H  
ATOM   1115 3HD2 LEU A  74      11.724  12.161   5.632  1.00  0.89           H  
ATOM   1116  N   LYS A  75       8.467  13.262   8.428  1.00  0.88           N  
ATOM   1117  CA  LYS A  75       8.156  12.481   9.609  1.00  0.88           C  
ATOM   1118  C   LYS A  75       6.660  12.470   9.824  1.00  0.88           C  
ATOM   1119  O   LYS A  75       6.071  11.419  10.079  1.00  0.88           O  
ATOM   1120  CB  LYS A  75       8.821  13.036  10.859  1.00  0.88           C  
ATOM   1121  CG  LYS A  75       8.563  12.190  12.107  1.00  0.88           C  
ATOM   1122  CD  LYS A  75       9.247  12.778  13.332  1.00  0.88           C  
ATOM   1123  CE  LYS A  75       9.186  11.825  14.543  1.00  0.88           C  
ATOM   1124  NZ  LYS A  75       7.787  11.611  15.071  1.00  0.88           N  
ATOM   1125  H   LYS A  75       9.124  14.039   8.497  1.00  0.88           H  
ATOM   1126  HA  LYS A  75       8.490  11.456   9.455  1.00  0.88           H  
ATOM   1127 1HB  LYS A  75       9.894  13.090  10.703  1.00  0.88           H  
ATOM   1128 2HB  LYS A  75       8.462  14.053  11.042  1.00  0.88           H  
ATOM   1129 1HG  LYS A  75       7.485  12.129  12.295  1.00  0.88           H  
ATOM   1130 2HG  LYS A  75       8.941  11.180  11.944  1.00  0.88           H  
ATOM   1131 1HD  LYS A  75      10.290  12.995  13.098  1.00  0.88           H  
ATOM   1132 2HD  LYS A  75       8.752  13.711  13.598  1.00  0.88           H  
ATOM   1133 1HE  LYS A  75       9.605  10.861  14.255  1.00  0.88           H  
ATOM   1134 2HE  LYS A  75       9.795  12.249  15.338  1.00  0.88           H  
ATOM   1135 1HZ  LYS A  75       7.818  10.992  15.860  1.00  0.88           H  
ATOM   1136 2HZ  LYS A  75       7.387  12.488  15.351  1.00  0.88           H  
ATOM   1137 3HZ  LYS A  75       7.169  11.184  14.368  1.00  0.88           H  
ATOM   1138  N   GLU A  76       6.021  13.632   9.672  1.00  0.90           N  
ATOM   1139  CA  GLU A  76       4.592  13.688   9.899  1.00  0.90           C  
ATOM   1140  C   GLU A  76       3.834  12.783   8.921  1.00  0.90           C  
ATOM   1141  O   GLU A  76       2.888  12.098   9.325  1.00  0.90           O  
ATOM   1142  CB  GLU A  76       4.107  15.132   9.783  1.00  0.90           C  
ATOM   1143  CG  GLU A  76       4.552  16.076  10.914  1.00  0.90           C  
ATOM   1144  CD  GLU A  76       3.934  15.759  12.260  1.00  0.90           C  
ATOM   1145  OE1 GLU A  76       2.730  15.672  12.333  1.00  0.90           O  
ATOM   1146  OE2 GLU A  76       4.666  15.611  13.215  1.00  0.90           O  
ATOM   1147  H   GLU A  76       6.544  14.484   9.442  1.00  0.90           H  
ATOM   1148  HA  GLU A  76       4.395  13.334  10.912  1.00  0.90           H  
ATOM   1149 1HB  GLU A  76       4.495  15.548   8.855  1.00  0.90           H  
ATOM   1150 2HB  GLU A  76       3.021  15.149   9.725  1.00  0.90           H  
ATOM   1151 1HG  GLU A  76       5.636  16.012  11.007  1.00  0.90           H  
ATOM   1152 2HG  GLU A  76       4.303  17.098  10.631  1.00  0.90           H  
ATOM   1153  N   LEU A  77       4.265  12.703   7.651  1.00  0.94           N  
ATOM   1154  CA  LEU A  77       3.554  11.794   6.751  1.00  0.94           C  
ATOM   1155  C   LEU A  77       3.828  10.332   7.063  1.00  0.94           C  
ATOM   1156  O   LEU A  77       2.932   9.484   6.952  1.00  0.94           O  
ATOM   1157  CB  LEU A  77       3.924  11.985   5.285  1.00  0.94           C  
ATOM   1158  CG  LEU A  77       3.491  13.240   4.612  1.00  0.94           C  
ATOM   1159  CD1 LEU A  77       3.972  13.190   3.201  1.00  0.94           C  
ATOM   1160  CD2 LEU A  77       1.983  13.366   4.671  1.00  0.94           C  
ATOM   1161  H   LEU A  77       5.038  13.291   7.327  1.00  0.94           H  
ATOM   1162  HA  LEU A  77       2.488  11.973   6.864  1.00  0.94           H  
ATOM   1163 1HB  LEU A  77       5.014  11.950   5.217  1.00  0.94           H  
ATOM   1164 2HB  LEU A  77       3.525  11.148   4.716  1.00  0.94           H  
ATOM   1165  HG  LEU A  77       3.966  14.091   5.099  1.00  0.94           H  
ATOM   1166 1HD1 LEU A  77       3.689  14.095   2.688  1.00  0.94           H  
ATOM   1167 2HD1 LEU A  77       5.030  13.076   3.193  1.00  0.94           H  
ATOM   1168 3HD1 LEU A  77       3.520  12.338   2.699  1.00  0.94           H  
ATOM   1169 1HD2 LEU A  77       1.668  14.277   4.166  1.00  0.94           H  
ATOM   1170 2HD2 LEU A  77       1.527  12.508   4.179  1.00  0.94           H  
ATOM   1171 3HD2 LEU A  77       1.668  13.401   5.713  1.00  0.94           H  
ATOM   1172  N   LEU A  78       5.067  10.020   7.442  1.00  1.00           N  
ATOM   1173  CA  LEU A  78       5.429   8.639   7.725  1.00  1.00           C  
ATOM   1174  C   LEU A  78       4.662   8.123   8.922  1.00  1.00           C  
ATOM   1175  O   LEU A  78       4.151   6.997   8.922  1.00  1.00           O  
ATOM   1176  CB  LEU A  78       6.921   8.533   8.028  1.00  1.00           C  
ATOM   1177  CG  LEU A  78       7.866   8.779   6.866  1.00  1.00           C  
ATOM   1178  CD1 LEU A  78       9.234   8.847   7.373  1.00  1.00           C  
ATOM   1179  CD2 LEU A  78       7.745   7.687   5.877  1.00  1.00           C  
ATOM   1180  H   LEU A  78       5.772  10.756   7.517  1.00  1.00           H  
ATOM   1181  HA  LEU A  78       5.187   8.030   6.858  1.00  1.00           H  
ATOM   1182 1HB  LEU A  78       7.163   9.255   8.811  1.00  1.00           H  
ATOM   1183 2HB  LEU A  78       7.112   7.540   8.410  1.00  1.00           H  
ATOM   1184  HG  LEU A  78       7.622   9.718   6.399  1.00  1.00           H  
ATOM   1185 1HD1 LEU A  78       9.909   9.041   6.553  1.00  1.00           H  
ATOM   1186 2HD1 LEU A  78       9.278   9.652   8.092  1.00  1.00           H  
ATOM   1187 3HD1 LEU A  78       9.497   7.920   7.847  1.00  1.00           H  
ATOM   1188 1HD2 LEU A  78       8.422   7.865   5.048  1.00  1.00           H  
ATOM   1189 2HD2 LEU A  78       7.986   6.726   6.343  1.00  1.00           H  
ATOM   1190 3HD2 LEU A  78       6.722   7.678   5.524  1.00  1.00           H  
ATOM   1191  N   ASP A  79       4.506   8.979   9.934  1.00  1.07           N  
ATOM   1192  CA  ASP A  79       3.784   8.564  11.117  1.00  1.07           C  
ATOM   1193  C   ASP A  79       2.288   8.489  10.840  1.00  1.07           C  
ATOM   1194  O   ASP A  79       1.653   7.483  11.152  1.00  1.07           O  
ATOM   1195  CB  ASP A  79       4.021   9.550  12.271  1.00  1.07           C  
ATOM   1196  CG  ASP A  79       5.450   9.525  12.890  1.00  1.07           C  
ATOM   1197  OD1 ASP A  79       6.218   8.627  12.619  1.00  1.07           O  
ATOM   1198  OD2 ASP A  79       5.742  10.425  13.669  1.00  1.07           O  
ATOM   1199  H   ASP A  79       4.933   9.906   9.893  1.00  1.07           H  
ATOM   1200  HA  ASP A  79       4.133   7.575  11.410  1.00  1.07           H  
ATOM   1201 1HB  ASP A  79       3.837  10.564  11.902  1.00  1.07           H  
ATOM   1202 2HB  ASP A  79       3.296   9.358  13.060  1.00  1.07           H  
ATOM   1203  N   LYS A  80       1.735   9.503  10.172  1.00  1.12           N  
ATOM   1204  CA  LYS A  80       0.302   9.543   9.898  1.00  1.12           C  
ATOM   1205  C   LYS A  80      -0.180   8.327   9.120  1.00  1.12           C  
ATOM   1206  O   LYS A  80      -1.217   7.743   9.440  1.00  1.12           O  
ATOM   1207  CB  LYS A  80      -0.063  10.825   9.145  1.00  1.12           C  
ATOM   1208  CG  LYS A  80      -1.550  10.988   8.847  1.00  1.12           C  
ATOM   1209  CD  LYS A  80      -1.851  12.353   8.218  1.00  1.12           C  
ATOM   1210  CE  LYS A  80      -1.438  12.427   6.750  1.00  1.12           C  
ATOM   1211  NZ  LYS A  80      -1.794  13.757   6.160  1.00  1.12           N  
ATOM   1212  H   LYS A  80       2.299  10.302   9.882  1.00  1.12           H  
ATOM   1213  HA  LYS A  80      -0.222   9.550  10.853  1.00  1.12           H  
ATOM   1214 1HB  LYS A  80       0.265  11.689   9.723  1.00  1.12           H  
ATOM   1215 2HB  LYS A  80       0.479  10.849   8.196  1.00  1.12           H  
ATOM   1216 1HG  LYS A  80      -1.862  10.202   8.159  1.00  1.12           H  
ATOM   1217 2HG  LYS A  80      -2.118  10.886   9.771  1.00  1.12           H  
ATOM   1218 1HD  LYS A  80      -2.919  12.560   8.291  1.00  1.12           H  
ATOM   1219 2HD  LYS A  80      -1.313  13.128   8.765  1.00  1.12           H  
ATOM   1220 1HE  LYS A  80      -0.365  12.270   6.660  1.00  1.12           H  
ATOM   1221 2HE  LYS A  80      -1.958  11.647   6.195  1.00  1.12           H  
ATOM   1222 1HZ  LYS A  80      -1.542  13.827   5.182  1.00  1.12           H  
ATOM   1223 2HZ  LYS A  80      -2.778  13.929   6.227  1.00  1.12           H  
ATOM   1224 3HZ  LYS A  80      -1.310  14.503   6.656  1.00  1.12           H  
ATOM   1225  N   GLY A  81       0.564   7.947   8.083  1.00  1.16           N  
ATOM   1226  CA  GLY A  81       0.172   6.823   7.253  1.00  1.16           C  
ATOM   1227  C   GLY A  81       0.745   5.471   7.692  1.00  1.16           C  
ATOM   1228  O   GLY A  81       0.536   4.468   6.989  1.00  1.16           O  
ATOM   1229  H   GLY A  81       1.415   8.462   7.847  1.00  1.16           H  
ATOM   1230 1HA  GLY A  81      -0.915   6.764   7.238  1.00  1.16           H  
ATOM   1231 2HA  GLY A  81       0.485   7.027   6.230  1.00  1.16           H  
ATOM   1232  N   ASN A  82       1.472   5.428   8.823  1.00  1.17           N  
ATOM   1233  CA  ASN A  82       2.131   4.204   9.294  1.00  1.17           C  
ATOM   1234  C   ASN A  82       3.002   3.565   8.203  1.00  1.17           C  
ATOM   1235  O   ASN A  82       2.935   2.354   7.979  1.00  1.17           O  
ATOM   1236  CB  ASN A  82       1.107   3.207   9.816  1.00  1.17           C  
ATOM   1237  CG  ASN A  82       0.381   3.697  11.049  1.00  1.17           C  
ATOM   1238  OD1 ASN A  82       1.002   4.161  12.013  1.00  1.17           O  
ATOM   1239  ND2 ASN A  82      -0.926   3.605  11.032  1.00  1.17           N  
ATOM   1240  H   ASN A  82       1.568   6.264   9.401  1.00  1.17           H  
ATOM   1241  HA  ASN A  82       2.798   4.480  10.114  1.00  1.17           H  
ATOM   1242 1HB  ASN A  82       0.375   2.982   9.043  1.00  1.17           H  
ATOM   1243 2HB  ASN A  82       1.614   2.274  10.060  1.00  1.17           H  
ATOM   1244 1HD2 ASN A  82      -1.458   3.919  11.818  1.00  1.17           H  
ATOM   1245 2HD2 ASN A  82      -1.391   3.227  10.233  1.00  1.17           H  
ATOM   1246  N   LEU A  83       3.787   4.379   7.495  1.00  1.15           N  
ATOM   1247  CA  LEU A  83       4.595   3.867   6.392  1.00  1.15           C  
ATOM   1248  C   LEU A  83       5.960   3.352   6.894  1.00  1.15           C  
ATOM   1249  O   LEU A  83       6.642   4.082   7.617  1.00  1.15           O  
ATOM   1250  CB  LEU A  83       4.867   4.980   5.370  1.00  1.15           C  
ATOM   1251  CG  LEU A  83       5.575   4.514   4.124  1.00  1.15           C  
ATOM   1252  CD1 LEU A  83       4.639   3.661   3.384  1.00  1.15           C  
ATOM   1253  CD2 LEU A  83       5.999   5.627   3.278  1.00  1.15           C  
ATOM   1254  H   LEU A  83       3.832   5.365   7.760  1.00  1.15           H  
ATOM   1255  HA  LEU A  83       4.031   3.087   5.897  1.00  1.15           H  
ATOM   1256 1HB  LEU A  83       3.920   5.433   5.080  1.00  1.15           H  
ATOM   1257 2HB  LEU A  83       5.477   5.733   5.847  1.00  1.15           H  
ATOM   1258  HG  LEU A  83       6.433   3.929   4.405  1.00  1.15           H  
ATOM   1259 1HD1 LEU A  83       5.095   3.285   2.483  1.00  1.15           H  
ATOM   1260 2HD1 LEU A  83       4.316   2.840   3.993  1.00  1.15           H  
ATOM   1261 3HD1 LEU A  83       3.784   4.271   3.122  1.00  1.15           H  
ATOM   1262 1HD2 LEU A  83       6.485   5.233   2.386  1.00  1.15           H  
ATOM   1263 2HD2 LEU A  83       5.119   6.192   3.002  1.00  1.15           H  
ATOM   1264 3HD2 LEU A  83       6.687   6.250   3.800  1.00  1.15           H  
ATOM   1265  N   PRO A  84       6.378   2.096   6.606  1.00  1.09           N  
ATOM   1266  CA  PRO A  84       7.692   1.574   6.936  1.00  1.09           C  
ATOM   1267  C   PRO A  84       8.755   2.419   6.252  1.00  1.09           C  
ATOM   1268  O   PRO A  84       8.574   2.860   5.119  1.00  1.09           O  
ATOM   1269  CB  PRO A  84       7.654   0.143   6.399  1.00  1.09           C  
ATOM   1270  CG  PRO A  84       6.181  -0.209   6.349  1.00  1.09           C  
ATOM   1271  CD  PRO A  84       5.481   1.088   5.996  1.00  1.09           C  
ATOM   1272  HA  PRO A  84       7.822   1.589   8.030  1.00  1.09           H  
ATOM   1273 1HB  PRO A  84       8.148   0.094   5.422  1.00  1.09           H  
ATOM   1274 2HB  PRO A  84       8.220  -0.520   7.069  1.00  1.09           H  
ATOM   1275 1HG  PRO A  84       6.008  -1.001   5.604  1.00  1.09           H  
ATOM   1276 2HG  PRO A  84       5.855  -0.612   7.321  1.00  1.09           H  
ATOM   1277 1HD  PRO A  84       5.446   1.193   4.913  1.00  1.09           H  
ATOM   1278 2HD  PRO A  84       4.488   1.075   6.467  1.00  1.09           H  
ATOM   1279  N   ARG A  85       9.908   2.565   6.883  1.00  1.02           N  
ATOM   1280  CA  ARG A  85      11.002   3.364   6.323  1.00  1.02           C  
ATOM   1281  C   ARG A  85      11.496   2.840   4.972  1.00  1.02           C  
ATOM   1282  O   ARG A  85      11.886   3.617   4.103  1.00  1.02           O  
ATOM   1283  CB  ARG A  85      12.140   3.421   7.310  1.00  1.02           C  
ATOM   1284  CG  ARG A  85      11.751   4.084   8.620  1.00  1.02           C  
ATOM   1285  CD  ARG A  85      11.434   5.500   8.439  1.00  1.02           C  
ATOM   1286  NE  ARG A  85      11.113   6.140   9.698  1.00  1.02           N  
ATOM   1287  CZ  ARG A  85       9.896   6.248  10.228  1.00  1.02           C  
ATOM   1288  NH1 ARG A  85       8.841   5.740   9.627  1.00  1.02           N  
ATOM   1289  NH2 ARG A  85       9.809   6.884  11.365  1.00  1.02           N  
ATOM   1290  H   ARG A  85      10.019   2.158   7.801  1.00  1.02           H  
ATOM   1291  HA  ARG A  85      10.634   4.381   6.175  1.00  1.02           H  
ATOM   1292 1HB  ARG A  85      12.499   2.415   7.525  1.00  1.02           H  
ATOM   1293 2HB  ARG A  85      12.976   3.981   6.876  1.00  1.02           H  
ATOM   1294 1HG  ARG A  85      10.856   3.596   9.005  1.00  1.02           H  
ATOM   1295 2HG  ARG A  85      12.544   3.992   9.351  1.00  1.02           H  
ATOM   1296 1HD  ARG A  85      12.295   6.006   8.003  1.00  1.02           H  
ATOM   1297 2HD  ARG A  85      10.576   5.603   7.774  1.00  1.02           H  
ATOM   1298  HE  ARG A  85      11.874   6.571  10.244  1.00  1.02           H  
ATOM   1299 1HH1 ARG A  85       8.957   5.259   8.744  1.00  1.02           H  
ATOM   1300 2HH1 ARG A  85       7.922   5.828  10.043  1.00  1.02           H  
ATOM   1301 1HH2 ARG A  85      10.689   7.252  11.758  1.00  1.02           H  
ATOM   1302 2HH2 ARG A  85       8.915   7.009  11.831  1.00  1.02           H  
ATOM   1303  N   SER A  86      11.419   1.526   4.768  1.00  0.94           N  
ATOM   1304  CA  SER A  86      11.863   0.909   3.517  1.00  0.94           C  
ATOM   1305  C   SER A  86      11.059   1.385   2.307  1.00  0.94           C  
ATOM   1306  O   SER A  86      11.493   1.225   1.166  1.00  0.94           O  
ATOM   1307  CB  SER A  86      11.754  -0.606   3.607  1.00  0.94           C  
ATOM   1308  OG  SER A  86      10.403  -1.035   3.711  1.00  0.94           O  
ATOM   1309  H   SER A  86      11.064   0.940   5.507  1.00  0.94           H  
ATOM   1310  HA  SER A  86      12.909   1.180   3.360  1.00  0.94           H  
ATOM   1311 1HB  SER A  86      12.212  -1.056   2.726  1.00  0.94           H  
ATOM   1312 2HB  SER A  86      12.312  -0.949   4.475  1.00  0.94           H  
ATOM   1313  HG  SER A  86       9.985  -0.950   2.814  1.00  0.94           H  
ATOM   1314  N   GLN A  87       9.884   1.964   2.557  1.00  0.87           N  
ATOM   1315  CA  GLN A  87       8.998   2.426   1.510  1.00  0.87           C  
ATOM   1316  C   GLN A  87       9.207   3.918   1.222  1.00  0.87           C  
ATOM   1317  O   GLN A  87       8.448   4.549   0.481  1.00  0.87           O  
ATOM   1318  CB  GLN A  87       7.583   2.139   1.918  1.00  0.87           C  
ATOM   1319  CG  GLN A  87       7.358   0.689   2.260  1.00  0.87           C  
ATOM   1320  CD  GLN A  87       7.761  -0.248   1.165  1.00  0.87           C  
ATOM   1321  OE1 GLN A  87       8.715  -1.039   1.343  1.00  0.87           O  
ATOM   1322  NE2 GLN A  87       7.058  -0.182   0.039  1.00  0.87           N  
ATOM   1323  H   GLN A  87       9.579   2.107   3.519  1.00  0.87           H  
ATOM   1324  HA  GLN A  87       9.219   1.872   0.599  1.00  0.87           H  
ATOM   1325 1HB  GLN A  87       7.367   2.708   2.792  1.00  0.87           H  
ATOM   1326 2HB  GLN A  87       6.907   2.431   1.140  1.00  0.87           H  
ATOM   1327 1HG  GLN A  87       7.937   0.455   3.145  1.00  0.87           H  
ATOM   1328 2HG  GLN A  87       6.296   0.548   2.458  1.00  0.87           H  
ATOM   1329 1HE2 GLN A  87       7.279  -0.783  -0.739  1.00  0.87           H  
ATOM   1330 2HE2 GLN A  87       6.292   0.499  -0.033  1.00  0.87           H  
ATOM   1331  N   LEU A  88      10.214   4.502   1.843  1.00  0.81           N  
ATOM   1332  CA  LEU A  88      10.532   5.894   1.609  1.00  0.81           C  
ATOM   1333  C   LEU A  88      11.598   6.053   0.524  1.00  0.81           C  
ATOM   1334  O   LEU A  88      12.675   5.442   0.582  1.00  0.81           O  
ATOM   1335  CB  LEU A  88      10.993   6.536   2.914  1.00  0.81           C  
ATOM   1336  CG  LEU A  88      11.517   7.940   2.833  1.00  0.81           C  
ATOM   1337  CD1 LEU A  88      10.405   8.887   2.432  1.00  0.81           C  
ATOM   1338  CD2 LEU A  88      12.139   8.299   4.181  1.00  0.81           C  
ATOM   1339  H   LEU A  88      10.803   3.974   2.490  1.00  0.81           H  
ATOM   1340  HA  LEU A  88       9.630   6.406   1.275  1.00  0.81           H  
ATOM   1341 1HB  LEU A  88      10.154   6.534   3.607  1.00  0.81           H  
ATOM   1342 2HB  LEU A  88      11.778   5.927   3.340  1.00  0.81           H  
ATOM   1343  HG  LEU A  88      12.288   7.982   2.071  1.00  0.81           H  
ATOM   1344 1HD1 LEU A  88      10.805   9.891   2.367  1.00  0.81           H  
ATOM   1345 2HD1 LEU A  88      10.003   8.596   1.465  1.00  0.81           H  
ATOM   1346 3HD1 LEU A  88       9.621   8.851   3.168  1.00  0.81           H  
ATOM   1347 1HD2 LEU A  88      12.571   9.290   4.131  1.00  0.81           H  
ATOM   1348 2HD2 LEU A  88      11.382   8.257   4.956  1.00  0.81           H  
ATOM   1349 3HD2 LEU A  88      12.915   7.596   4.416  1.00  0.81           H  
ATOM   1350  N   VAL A  89      11.263   6.861  -0.477  1.00  0.77           N  
ATOM   1351  CA  VAL A  89      12.147   7.195  -1.582  1.00  0.77           C  
ATOM   1352  C   VAL A  89      12.356   8.704  -1.579  1.00  0.77           C  
ATOM   1353  O   VAL A  89      11.391   9.459  -1.483  1.00  0.77           O  
ATOM   1354  CB  VAL A  89      11.551   6.773  -2.945  1.00  0.77           C  
ATOM   1355  CG1 VAL A  89      12.487   7.184  -4.078  1.00  0.77           C  
ATOM   1356  CG2 VAL A  89      11.287   5.284  -2.968  1.00  0.77           C  
ATOM   1357  H   VAL A  89      10.336   7.282  -0.463  1.00  0.77           H  
ATOM   1358  HA  VAL A  89      13.092   6.692  -1.436  1.00  0.77           H  
ATOM   1359  HB  VAL A  89      10.617   7.296  -3.086  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  89      12.045   6.904  -5.032  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  89      12.645   8.264  -4.060  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  89      13.450   6.674  -3.954  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  89      10.845   5.009  -3.922  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  89      12.211   4.745  -2.834  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  89      10.599   5.036  -2.162  1.00  0.77           H  
ATOM   1366  N   VAL A  90      13.599   9.143  -1.645  1.00  0.76           N  
ATOM   1367  CA  VAL A  90      13.868  10.580  -1.629  1.00  0.76           C  
ATOM   1368  C   VAL A  90      14.718  11.022  -2.828  1.00  0.76           C  
ATOM   1369  O   VAL A  90      15.565  10.249  -3.290  1.00  0.76           O  
ATOM   1370  CB  VAL A  90      14.607  10.915  -0.329  1.00  0.76           C  
ATOM   1371  CG1 VAL A  90      13.755  10.627   0.932  1.00  0.76           C  
ATOM   1372  CG2 VAL A  90      15.764  10.076  -0.305  1.00  0.76           C  
ATOM   1373  H   VAL A  90      14.354   8.455  -1.687  1.00  0.76           H  
ATOM   1374  HA  VAL A  90      12.922  11.109  -1.651  1.00  0.76           H  
ATOM   1375  HB  VAL A  90      14.878  11.970  -0.326  1.00  0.76           H  
ATOM   1376 1HG1 VAL A  90      14.336  10.861   1.821  1.00  0.76           H  
ATOM   1377 2HG1 VAL A  90      12.870  11.224   0.924  1.00  0.76           H  
ATOM   1378 3HG1 VAL A  90      13.483   9.582   0.948  1.00  0.76           H  
ATOM   1379 1HG2 VAL A  90      16.326  10.275   0.569  1.00  0.76           H  
ATOM   1380 2HG2 VAL A  90      15.449   9.038  -0.308  1.00  0.76           H  
ATOM   1381 3HG2 VAL A  90      16.369  10.288  -1.183  1.00  0.76           H  
ATOM   1382  N   PHE A  91      14.535  12.276  -3.292  1.00  0.77           N  
ATOM   1383  CA  PHE A  91      15.341  12.777  -4.420  1.00  0.77           C  
ATOM   1384  C   PHE A  91      16.315  13.899  -4.070  1.00  0.77           C  
ATOM   1385  O   PHE A  91      15.932  14.971  -3.572  1.00  0.77           O  
ATOM   1386  CB  PHE A  91      14.480  13.317  -5.554  1.00  0.77           C  
ATOM   1387  CG  PHE A  91      13.599  12.365  -6.145  1.00  0.77           C  
ATOM   1388  CD1 PHE A  91      12.248  12.619  -6.228  1.00  0.77           C  
ATOM   1389  CD2 PHE A  91      14.089  11.195  -6.588  1.00  0.77           C  
ATOM   1390  CE1 PHE A  91      11.424  11.697  -6.767  1.00  0.77           C  
ATOM   1391  CE2 PHE A  91      13.276  10.264  -7.109  1.00  0.77           C  
ATOM   1392  CZ  PHE A  91      11.942  10.504  -7.205  1.00  0.77           C  
ATOM   1393  H   PHE A  91      13.795  12.843  -2.881  1.00  0.77           H  
ATOM   1394  HA  PHE A  91      15.923  11.943  -4.810  1.00  0.77           H  
ATOM   1395 1HB  PHE A  91      13.908  14.160  -5.225  1.00  0.77           H  
ATOM   1396 2HB  PHE A  91      15.138  13.679  -6.339  1.00  0.77           H  
ATOM   1397  HD1 PHE A  91      11.849  13.568  -5.867  1.00  0.77           H  
ATOM   1398  HD2 PHE A  91      15.161  11.022  -6.505  1.00  0.77           H  
ATOM   1399  HE1 PHE A  91      10.363  11.904  -6.840  1.00  0.77           H  
ATOM   1400  HE2 PHE A  91      13.682   9.331  -7.456  1.00  0.77           H  
ATOM   1401  HZ  PHE A  91      11.304   9.752  -7.629  1.00  0.77           H  
ATOM   1402  N   TYR A  92      17.573  13.654  -4.434  1.00  0.81           N  
ATOM   1403  CA  TYR A  92      18.702  14.554  -4.222  1.00  0.81           C  
ATOM   1404  C   TYR A  92      19.517  14.762  -5.474  1.00  0.81           C  
ATOM   1405  O   TYR A  92      19.279  14.116  -6.495  1.00  0.81           O  
ATOM   1406  CB  TYR A  92      19.606  14.067  -3.105  1.00  0.81           C  
ATOM   1407  CG  TYR A  92      18.922  14.049  -1.867  1.00  0.81           C  
ATOM   1408  CD1 TYR A  92      18.345  12.907  -1.436  1.00  0.81           C  
ATOM   1409  CD2 TYR A  92      18.784  15.226  -1.164  1.00  0.81           C  
ATOM   1410  CE1 TYR A  92      17.646  12.944  -0.295  1.00  0.81           C  
ATOM   1411  CE2 TYR A  92      18.060  15.228  -0.028  1.00  0.81           C  
ATOM   1412  CZ  TYR A  92      17.494  14.081   0.397  1.00  0.81           C  
ATOM   1413  OH  TYR A  92      16.754  14.054   1.511  1.00  0.81           O  
ATOM   1414  H   TYR A  92      17.769  12.741  -4.851  1.00  0.81           H  
ATOM   1415  HA  TYR A  92      18.307  15.529  -3.931  1.00  0.81           H  
ATOM   1416 1HB  TYR A  92      19.934  13.053  -3.325  1.00  0.81           H  
ATOM   1417 2HB  TYR A  92      20.479  14.692  -3.024  1.00  0.81           H  
ATOM   1418  HD1 TYR A  92      18.447  11.977  -2.003  1.00  0.81           H  
ATOM   1419  HD2 TYR A  92      19.235  16.147  -1.532  1.00  0.81           H  
ATOM   1420  HE1 TYR A  92      17.206  12.098   0.072  1.00  0.81           H  
ATOM   1421  HE2 TYR A  92      17.916  16.134   0.535  1.00  0.81           H  
ATOM   1422  HH  TYR A  92      16.368  14.951   1.651  1.00  0.81           H  
ATOM   1423  N   THR A  93      20.452  15.699  -5.398  1.00  0.87           N  
ATOM   1424  CA  THR A  93      21.324  16.002  -6.514  1.00  0.87           C  
ATOM   1425  C   THR A  93      22.754  15.538  -6.269  1.00  0.87           C  
ATOM   1426  O   THR A  93      23.221  15.554  -5.131  1.00  0.87           O  
ATOM   1427  CB  THR A  93      21.328  17.513  -6.733  1.00  0.87           C  
ATOM   1428  OG1 THR A  93      21.806  18.172  -5.545  1.00  0.87           O  
ATOM   1429  CG2 THR A  93      19.932  17.997  -7.060  1.00  0.87           C  
ATOM   1430  H   THR A  93      20.576  16.204  -4.532  1.00  0.87           H  
ATOM   1431  HA  THR A  93      20.940  15.507  -7.400  1.00  0.87           H  
ATOM   1432  HB  THR A  93      21.995  17.736  -7.531  1.00  0.87           H  
ATOM   1433  HG1 THR A  93      21.854  19.120  -5.702  1.00  0.87           H  
ATOM   1434 1HG2 THR A  93      19.946  19.075  -7.227  1.00  0.87           H  
ATOM   1435 2HG2 THR A  93      19.595  17.487  -7.954  1.00  0.87           H  
ATOM   1436 3HG2 THR A  93      19.256  17.768  -6.238  1.00  0.87           H  
ATOM   1437  N   ALA A  94      23.461  15.162  -7.339  1.00  0.94           N  
ATOM   1438  CA  ALA A  94      24.873  14.794  -7.204  1.00  0.94           C  
ATOM   1439  C   ALA A  94      25.812  15.652  -8.067  1.00  0.94           C  
ATOM   1440  O   ALA A  94      25.946  15.460  -9.284  1.00  0.94           O  
ATOM   1441  CB  ALA A  94      25.058  13.329  -7.523  1.00  0.94           C  
ATOM   1442  H   ALA A  94      22.988  15.136  -8.242  1.00  0.94           H  
ATOM   1443  HA  ALA A  94      25.160  14.950  -6.164  1.00  0.94           H  
ATOM   1444 1HB  ALA A  94      26.100  13.052  -7.373  1.00  0.94           H  
ATOM   1445 2HB  ALA A  94      24.438  12.745  -6.864  1.00  0.94           H  
ATOM   1446 3HB  ALA A  94      24.780  13.132  -8.552  1.00  0.94           H  
ATOM   1447  N   LEU A  95      26.503  16.576  -7.402  1.00  0.99           N  
ATOM   1448  CA  LEU A  95      27.419  17.526  -8.040  1.00  0.99           C  
ATOM   1449  C   LEU A  95      28.592  16.912  -8.769  1.00  0.99           C  
ATOM   1450  O   LEU A  95      29.081  17.464  -9.747  1.00  0.99           O  
ATOM   1451  CB  LEU A  95      27.945  18.546  -7.041  1.00  0.99           C  
ATOM   1452  CG  LEU A  95      28.838  19.589  -7.687  1.00  0.99           C  
ATOM   1453  CD1 LEU A  95      28.064  20.250  -8.789  1.00  0.99           C  
ATOM   1454  CD2 LEU A  95      29.266  20.612  -6.660  1.00  0.99           C  
ATOM   1455  H   LEU A  95      26.354  16.652  -6.403  1.00  0.99           H  
ATOM   1456  HA  LEU A  95      26.863  18.074  -8.780  1.00  0.99           H  
ATOM   1457 1HB  LEU A  95      27.105  19.051  -6.568  1.00  0.99           H  
ATOM   1458 2HB  LEU A  95      28.526  18.029  -6.277  1.00  0.99           H  
ATOM   1459  HG  LEU A  95      29.718  19.108  -8.113  1.00  0.99           H  
ATOM   1460 1HD1 LEU A  95      28.676  20.989  -9.274  1.00  0.99           H  
ATOM   1461 2HD1 LEU A  95      27.764  19.502  -9.523  1.00  0.99           H  
ATOM   1462 3HD1 LEU A  95      27.188  20.717  -8.375  1.00  0.99           H  
ATOM   1463 1HD2 LEU A  95      29.898  21.357  -7.130  1.00  0.99           H  
ATOM   1464 2HD2 LEU A  95      28.384  21.098  -6.238  1.00  0.99           H  
ATOM   1465 3HD2 LEU A  95      29.822  20.115  -5.865  1.00  0.99           H  
ATOM   1466  N   ASN A  96      29.080  15.794  -8.271  1.00  1.02           N  
ATOM   1467  CA  ASN A  96      30.267  15.204  -8.853  1.00  1.02           C  
ATOM   1468  C   ASN A  96      29.956  14.163  -9.920  1.00  1.02           C  
ATOM   1469  O   ASN A  96      30.856  13.451 -10.369  1.00  1.02           O  
ATOM   1470  CB  ASN A  96      31.129  14.615  -7.763  1.00  1.02           C  
ATOM   1471  CG  ASN A  96      31.737  15.685  -6.888  1.00  1.02           C  
ATOM   1472  OD1 ASN A  96      32.137  16.751  -7.374  1.00  1.02           O  
ATOM   1473  ND2 ASN A  96      31.811  15.419  -5.607  1.00  1.02           N  
ATOM   1474  H   ASN A  96      28.633  15.360  -7.480  1.00  1.02           H  
ATOM   1475  HA  ASN A  96      30.835  15.998  -9.339  1.00  1.02           H  
ATOM   1476 1HB  ASN A  96      30.528  13.947  -7.144  1.00  1.02           H  
ATOM   1477 2HB  ASN A  96      31.928  14.022  -8.209  1.00  1.02           H  
ATOM   1478 1HD2 ASN A  96      32.205  16.091  -4.978  1.00  1.02           H  
ATOM   1479 2HD2 ASN A  96      31.476  14.544  -5.256  1.00  1.02           H  
ATOM   1480  N   ALA A  97      28.695  14.057 -10.335  1.00  1.03           N  
ATOM   1481  CA  ALA A  97      28.371  13.112 -11.386  1.00  1.03           C  
ATOM   1482  C   ALA A  97      27.979  13.865 -12.680  1.00  1.03           C  
ATOM   1483  O   ALA A  97      27.378  14.944 -12.596  1.00  1.03           O  
ATOM   1484  CB  ALA A  97      27.255  12.208 -10.919  1.00  1.03           C  
ATOM   1485  H   ALA A  97      27.956  14.644  -9.943  1.00  1.03           H  
ATOM   1486  HA  ALA A  97      29.239  12.500 -11.562  1.00  1.03           H  
ATOM   1487 1HB  ALA A  97      27.019  11.483 -11.692  1.00  1.03           H  
ATOM   1488 2HB  ALA A  97      27.567  11.685 -10.016  1.00  1.03           H  
ATOM   1489 3HB  ALA A  97      26.385  12.805 -10.697  1.00  1.03           H  
ATOM   1490  N   PRO A  98      28.291  13.321 -13.886  1.00  1.00           N  
ATOM   1491  CA  PRO A  98      27.859  13.813 -15.191  1.00  1.00           C  
ATOM   1492  C   PRO A  98      26.353  13.890 -15.174  1.00  1.00           C  
ATOM   1493  O   PRO A  98      25.717  12.934 -14.755  1.00  1.00           O  
ATOM   1494  CB  PRO A  98      28.366  12.729 -16.145  1.00  1.00           C  
ATOM   1495  CG  PRO A  98      29.566  12.147 -15.444  1.00  1.00           C  
ATOM   1496  CD  PRO A  98      29.209  12.160 -13.972  1.00  1.00           C  
ATOM   1497  HA  PRO A  98      28.312  14.792 -15.394  1.00  1.00           H  
ATOM   1498 1HB  PRO A  98      27.577  11.984 -16.324  1.00  1.00           H  
ATOM   1499 2HB  PRO A  98      28.614  13.174 -17.120  1.00  1.00           H  
ATOM   1500 1HG  PRO A  98      29.767  11.131 -15.822  1.00  1.00           H  
ATOM   1501 2HG  PRO A  98      30.463  12.747 -15.665  1.00  1.00           H  
ATOM   1502 1HD  PRO A  98      28.706  11.229 -13.669  1.00  1.00           H  
ATOM   1503 2HD  PRO A  98      30.151  12.341 -13.430  1.00  1.00           H  
ATOM   1504  N   ALA A  99      25.781  14.944 -15.753  1.00  0.96           N  
ATOM   1505  CA  ALA A  99      24.341  15.248 -15.651  1.00  0.96           C  
ATOM   1506  C   ALA A  99      23.359  14.124 -16.024  1.00  0.96           C  
ATOM   1507  O   ALA A  99      22.252  14.102 -15.500  1.00  0.96           O  
ATOM   1508  CB  ALA A  99      24.039  16.471 -16.503  1.00  0.96           C  
ATOM   1509  H   ALA A  99      26.375  15.637 -16.182  1.00  0.96           H  
ATOM   1510  HA  ALA A  99      24.143  15.508 -14.614  1.00  0.96           H  
ATOM   1511 1HB  ALA A  99      22.992  16.747 -16.382  1.00  0.96           H  
ATOM   1512 2HB  ALA A  99      24.671  17.301 -16.189  1.00  0.96           H  
ATOM   1513 3HB  ALA A  99      24.235  16.249 -17.530  1.00  0.96           H  
ATOM   1514  N   ALA A 100      23.690  13.220 -16.939  1.00  0.92           N  
ATOM   1515  CA  ALA A 100      22.704  12.176 -17.262  1.00  0.92           C  
ATOM   1516  C   ALA A 100      22.719  11.008 -16.272  1.00  0.92           C  
ATOM   1517  O   ALA A 100      21.880  10.108 -16.348  1.00  0.92           O  
ATOM   1518  CB  ALA A 100      22.935  11.631 -18.650  1.00  0.92           C  
ATOM   1519  H   ALA A 100      24.601  13.233 -17.370  1.00  0.92           H  
ATOM   1520  HA  ALA A 100      21.715  12.622 -17.218  1.00  0.92           H  
ATOM   1521 1HB  ALA A 100      22.171  10.883 -18.879  1.00  0.92           H  
ATOM   1522 2HB  ALA A 100      22.857  12.430 -19.354  1.00  0.92           H  
ATOM   1523 3HB  ALA A 100      23.918  11.175 -18.708  1.00  0.92           H  
ATOM   1524  N   ALA A 101      23.703  10.960 -15.390  1.00  0.89           N  
ATOM   1525  CA  ALA A 101      23.799   9.829 -14.485  1.00  0.89           C  
ATOM   1526  C   ALA A 101      22.672   9.845 -13.460  1.00  0.89           C  
ATOM   1527  O   ALA A 101      22.209  10.905 -13.021  1.00  0.89           O  
ATOM   1528  CB  ALA A 101      25.152   9.805 -13.798  1.00  0.89           C  
ATOM   1529  H   ALA A 101      24.376  11.721 -15.314  1.00  0.89           H  
ATOM   1530  HA  ALA A 101      23.696   8.918 -15.073  1.00  0.89           H  
ATOM   1531 1HB  ALA A 101      25.216   8.933 -13.146  1.00  0.89           H  
ATOM   1532 2HB  ALA A 101      25.937   9.758 -14.552  1.00  0.89           H  
ATOM   1533 3HB  ALA A 101      25.279  10.696 -13.217  1.00  0.89           H  
ATOM   1534  N   LEU A 102      22.254   8.650 -13.066  1.00  0.89           N  
ATOM   1535  CA  LEU A 102      21.260   8.496 -12.020  1.00  0.89           C  
ATOM   1536  C   LEU A 102      21.698   7.346 -11.146  1.00  0.89           C  
ATOM   1537  O   LEU A 102      21.969   6.258 -11.660  1.00  0.89           O  
ATOM   1538  CB  LEU A 102      19.884   8.142 -12.586  1.00  0.89           C  
ATOM   1539  CG  LEU A 102      18.797   8.026 -11.539  1.00  0.89           C  
ATOM   1540  CD1 LEU A 102      18.596   9.372 -11.007  1.00  0.89           C  
ATOM   1541  CD2 LEU A 102      17.546   7.510 -12.111  1.00  0.89           C  
ATOM   1542  H   LEU A 102      22.653   7.823 -13.486  1.00  0.89           H  
ATOM   1543  HA  LEU A 102      21.210   9.404 -11.422  1.00  0.89           H  
ATOM   1544 1HB  LEU A 102      19.585   8.919 -13.294  1.00  0.89           H  
ATOM   1545 2HB  LEU A 102      19.949   7.193 -13.116  1.00  0.89           H  
ATOM   1546  HG  LEU A 102      19.124   7.369 -10.732  1.00  0.89           H  
ATOM   1547 1HD1 LEU A 102      17.859   9.364 -10.261  1.00  0.89           H  
ATOM   1548 2HD1 LEU A 102      19.511   9.719 -10.605  1.00  0.89           H  
ATOM   1549 3HD1 LEU A 102      18.284  10.029 -11.820  1.00  0.89           H  
ATOM   1550 1HD2 LEU A 102      16.785   7.461 -11.338  1.00  0.89           H  
ATOM   1551 2HD2 LEU A 102      17.236   8.189 -12.888  1.00  0.89           H  
ATOM   1552 3HD2 LEU A 102      17.712   6.523 -12.517  1.00  0.89           H  
ATOM   1553  N   GLU A 103      21.775   7.570  -9.842  1.00  0.91           N  
ATOM   1554  CA  GLU A 103      22.202   6.489  -8.965  1.00  0.91           C  
ATOM   1555  C   GLU A 103      21.268   6.274  -7.789  1.00  0.91           C  
ATOM   1556  O   GLU A 103      20.672   7.220  -7.265  1.00  0.91           O  
ATOM   1557  CB  GLU A 103      23.620   6.760  -8.436  1.00  0.91           C  
ATOM   1558  CG  GLU A 103      24.713   6.827  -9.522  1.00  0.91           C  
ATOM   1559  CD  GLU A 103      26.106   7.056  -8.968  1.00  0.91           C  
ATOM   1560  OE1 GLU A 103      26.244   7.167  -7.773  1.00  0.91           O  
ATOM   1561  OE2 GLU A 103      27.029   7.120  -9.748  1.00  0.91           O  
ATOM   1562  H   GLU A 103      21.549   8.499  -9.478  1.00  0.91           H  
ATOM   1563  HA  GLU A 103      22.221   5.566  -9.541  1.00  0.91           H  
ATOM   1564 1HB  GLU A 103      23.627   7.704  -7.890  1.00  0.91           H  
ATOM   1565 2HB  GLU A 103      23.896   5.972  -7.732  1.00  0.91           H  
ATOM   1566 1HG  GLU A 103      24.701   5.893 -10.085  1.00  0.91           H  
ATOM   1567 2HG  GLU A 103      24.473   7.636 -10.212  1.00  0.91           H  
ATOM   1568  N   VAL A 104      21.169   5.020  -7.350  1.00  0.96           N  
ATOM   1569  CA  VAL A 104      20.400   4.718  -6.144  1.00  0.96           C  
ATOM   1570  C   VAL A 104      21.227   4.038  -5.053  1.00  0.96           C  
ATOM   1571  O   VAL A 104      21.978   3.080  -5.290  1.00  0.96           O  
ATOM   1572  CB  VAL A 104      19.144   3.891  -6.484  1.00  0.96           C  
ATOM   1573  CG1 VAL A 104      19.494   2.661  -7.223  1.00  0.96           C  
ATOM   1574  CG2 VAL A 104      18.423   3.506  -5.226  1.00  0.96           C  
ATOM   1575  H   VAL A 104      21.653   4.280  -7.859  1.00  0.96           H  
ATOM   1576  HA  VAL A 104      20.044   5.659  -5.738  1.00  0.96           H  
ATOM   1577  HB  VAL A 104      18.492   4.498  -7.093  1.00  0.96           H  
ATOM   1578 1HG1 VAL A 104      18.575   2.130  -7.451  1.00  0.96           H  
ATOM   1579 2HG1 VAL A 104      20.005   2.913  -8.141  1.00  0.96           H  
ATOM   1580 3HG1 VAL A 104      20.135   2.053  -6.616  1.00  0.96           H  
ATOM   1581 1HG2 VAL A 104      17.538   2.952  -5.496  1.00  0.96           H  
ATOM   1582 2HG2 VAL A 104      19.059   2.882  -4.598  1.00  0.96           H  
ATOM   1583 3HG2 VAL A 104      18.149   4.409  -4.682  1.00  0.96           H  
ATOM   1584  N   THR A 105      21.038   4.556  -3.843  1.00  1.03           N  
ATOM   1585  CA  THR A 105      21.692   4.111  -2.627  1.00  1.03           C  
ATOM   1586  C   THR A 105      20.670   3.722  -1.555  1.00  1.03           C  
ATOM   1587  O   THR A 105      19.697   4.433  -1.328  1.00  1.03           O  
ATOM   1588  CB  THR A 105      22.605   5.230  -2.119  1.00  1.03           C  
ATOM   1589  OG1 THR A 105      23.608   5.517  -3.101  1.00  1.03           O  
ATOM   1590  CG2 THR A 105      23.232   4.863  -0.863  1.00  1.03           C  
ATOM   1591  H   THR A 105      20.393   5.345  -3.775  1.00  1.03           H  
ATOM   1592  HA  THR A 105      22.296   3.233  -2.858  1.00  1.03           H  
ATOM   1593  HB  THR A 105      22.010   6.118  -1.957  1.00  1.03           H  
ATOM   1594  HG1 THR A 105      24.167   6.230  -2.782  1.00  1.03           H  
ATOM   1595 1HG2 THR A 105      23.864   5.679  -0.514  1.00  1.03           H  
ATOM   1596 2HG2 THR A 105      22.451   4.689  -0.152  1.00  1.03           H  
ATOM   1597 3HG2 THR A 105      23.833   3.967  -0.989  1.00  1.03           H  
ATOM   1598  N   LEU A 106      20.872   2.579  -0.901  1.00  1.11           N  
ATOM   1599  CA  LEU A 106      19.908   2.141   0.114  1.00  1.11           C  
ATOM   1600  C   LEU A 106      20.324   2.421   1.573  1.00  1.11           C  
ATOM   1601  O   LEU A 106      19.606   2.061   2.507  1.00  1.11           O  
ATOM   1602  CB  LEU A 106      19.681   0.649  -0.065  1.00  1.11           C  
ATOM   1603  CG  LEU A 106      19.189   0.236  -1.459  1.00  1.11           C  
ATOM   1604  CD1 LEU A 106      19.070  -1.262  -1.496  1.00  1.11           C  
ATOM   1605  CD2 LEU A 106      17.873   0.921  -1.787  1.00  1.11           C  
ATOM   1606  H   LEU A 106      21.679   2.010  -1.117  1.00  1.11           H  
ATOM   1607  HA  LEU A 106      18.967   2.658  -0.064  1.00  1.11           H  
ATOM   1608 1HB  LEU A 106      20.613   0.123   0.133  1.00  1.11           H  
ATOM   1609 2HB  LEU A 106      18.938   0.321   0.662  1.00  1.11           H  
ATOM   1610  HG  LEU A 106      19.926   0.529  -2.201  1.00  1.11           H  
ATOM   1611 1HD1 LEU A 106      18.760  -1.564  -2.468  1.00  1.11           H  
ATOM   1612 2HD1 LEU A 106      20.038  -1.710  -1.275  1.00  1.11           H  
ATOM   1613 3HD1 LEU A 106      18.347  -1.600  -0.763  1.00  1.11           H  
ATOM   1614 1HD2 LEU A 106      17.545   0.615  -2.784  1.00  1.11           H  
ATOM   1615 2HD2 LEU A 106      17.124   0.637  -1.054  1.00  1.11           H  
ATOM   1616 3HD2 LEU A 106      18.010   2.000  -1.765  1.00  1.11           H  
ATOM   1617  N   SER A 107      21.518   2.981   1.766  1.00  1.21           N  
ATOM   1618  CA  SER A 107      22.048   3.277   3.103  1.00  1.21           C  
ATOM   1619  C   SER A 107      23.221   4.275   3.058  1.00  1.21           C  
ATOM   1620  O   SER A 107      23.505   4.883   2.031  1.00  1.21           O  
ATOM   1621  CB  SER A 107      22.487   1.997   3.805  1.00  1.21           C  
ATOM   1622  OG  SER A 107      22.740   2.236   5.169  1.00  1.21           O  
ATOM   1623  H   SER A 107      22.062   3.237   0.960  1.00  1.21           H  
ATOM   1624  HA  SER A 107      21.245   3.732   3.690  1.00  1.21           H  
ATOM   1625 1HB  SER A 107      21.727   1.224   3.703  1.00  1.21           H  
ATOM   1626 2HB  SER A 107      23.394   1.630   3.331  1.00  1.21           H  
ATOM   1627  HG  SER A 107      21.880   2.170   5.606  1.00  1.21           H  
ATOM   1628  N   GLY A 108      23.904   4.423   4.185  1.00  1.31           N  
ATOM   1629  CA  GLY A 108      25.082   5.282   4.297  1.00  1.31           C  
ATOM   1630  C   GLY A 108      24.770   6.736   4.670  1.00  1.31           C  
ATOM   1631  O   GLY A 108      23.611   7.144   4.678  1.00  1.31           O  
ATOM   1632  H   GLY A 108      23.598   3.861   4.969  1.00  1.31           H  
ATOM   1633 1HA  GLY A 108      25.744   4.843   5.043  1.00  1.31           H  
ATOM   1634 2HA  GLY A 108      25.613   5.254   3.346  1.00  1.31           H  
ATOM   1635  N   PRO A 109      25.813   7.536   4.955  1.00  1.39           N  
ATOM   1636  CA  PRO A 109      25.773   8.918   5.413  1.00  1.39           C  
ATOM   1637  C   PRO A 109      25.356   9.933   4.354  1.00  1.39           C  
ATOM   1638  O   PRO A 109      25.503   9.717   3.157  1.00  1.39           O  
ATOM   1639  CB  PRO A 109      27.220   9.156   5.844  1.00  1.39           C  
ATOM   1640  CG  PRO A 109      28.041   8.224   4.992  1.00  1.39           C  
ATOM   1641  CD  PRO A 109      27.185   6.996   4.815  1.00  1.39           C  
ATOM   1642  HA  PRO A 109      25.104   8.981   6.278  1.00  1.39           H  
ATOM   1643 1HB  PRO A 109      27.486  10.209   5.698  1.00  1.39           H  
ATOM   1644 2HB  PRO A 109      27.324   8.948   6.921  1.00  1.39           H  
ATOM   1645 1HG  PRO A 109      28.284   8.711   4.035  1.00  1.39           H  
ATOM   1646 2HG  PRO A 109      29.000   8.006   5.487  1.00  1.39           H  
ATOM   1647 1HD  PRO A 109      27.358   6.588   3.810  1.00  1.39           H  
ATOM   1648 2HD  PRO A 109      27.414   6.274   5.611  1.00  1.39           H  
ATOM   1649  N   ALA A 110      24.878  11.077   4.847  1.00  1.44           N  
ATOM   1650  CA  ALA A 110      24.449  12.244   4.068  1.00  1.44           C  
ATOM   1651  C   ALA A 110      25.554  12.888   3.233  1.00  1.44           C  
ATOM   1652  O   ALA A 110      25.290  13.613   2.267  1.00  1.44           O  
ATOM   1653  CB  ALA A 110      23.895  13.271   5.018  1.00  1.44           C  
ATOM   1654  H   ALA A 110      24.794  11.147   5.849  1.00  1.44           H  
ATOM   1655  HA  ALA A 110      23.667  11.918   3.385  1.00  1.44           H  
ATOM   1656 1HB  ALA A 110      23.542  14.131   4.463  1.00  1.44           H  
ATOM   1657 2HB  ALA A 110      23.073  12.836   5.584  1.00  1.44           H  
ATOM   1658 3HB  ALA A 110      24.679  13.591   5.700  1.00  1.44           H  
ATOM   1659  N   GLY A 111      26.796  12.693   3.639  1.00  1.45           N  
ATOM   1660  CA  GLY A 111      27.900  13.303   2.924  1.00  1.45           C  
ATOM   1661  C   GLY A 111      27.802  14.825   2.949  1.00  1.45           C  
ATOM   1662  O   GLY A 111      27.737  15.438   4.013  1.00  1.45           O  
ATOM   1663  H   GLY A 111      26.972  12.097   4.431  1.00  1.45           H  
ATOM   1664 1HA  GLY A 111      28.840  12.988   3.375  1.00  1.45           H  
ATOM   1665 2HA  GLY A 111      27.904  12.950   1.894  1.00  1.45           H  
ATOM   1666  N   GLY A 112      27.790  15.432   1.766  1.00  1.41           N  
ATOM   1667  CA  GLY A 112      27.741  16.885   1.623  1.00  1.41           C  
ATOM   1668  C   GLY A 112      26.342  17.510   1.594  1.00  1.41           C  
ATOM   1669  O   GLY A 112      26.223  18.706   1.322  1.00  1.41           O  
ATOM   1670  H   GLY A 112      27.822  14.861   0.934  1.00  1.41           H  
ATOM   1671 1HA  GLY A 112      28.306  17.333   2.439  1.00  1.41           H  
ATOM   1672 2HA  GLY A 112      28.263  17.160   0.708  1.00  1.41           H  
ATOM   1673  N   LEU A 113      25.291  16.722   1.843  1.00  1.34           N  
ATOM   1674  CA  LEU A 113      23.925  17.243   1.767  1.00  1.34           C  
ATOM   1675  C   LEU A 113      23.154  17.256   3.099  1.00  1.34           C  
ATOM   1676  O   LEU A 113      22.527  16.252   3.454  1.00  1.34           O  
ATOM   1677  CB  LEU A 113      23.118  16.440   0.756  1.00  1.34           C  
ATOM   1678  CG  LEU A 113      23.659  16.439  -0.674  1.00  1.34           C  
ATOM   1679  CD1 LEU A 113      22.811  15.522  -1.530  1.00  1.34           C  
ATOM   1680  CD2 LEU A 113      23.639  17.851  -1.215  1.00  1.34           C  
ATOM   1681  H   LEU A 113      25.439  15.732   2.058  1.00  1.34           H  
ATOM   1682  HA  LEU A 113      23.983  18.250   1.374  1.00  1.34           H  
ATOM   1683 1HB  LEU A 113      23.100  15.422   1.094  1.00  1.34           H  
ATOM   1684 2HB  LEU A 113      22.096  16.816   0.731  1.00  1.34           H  
ATOM   1685  HG  LEU A 113      24.680  16.061  -0.682  1.00  1.34           H  
ATOM   1686 1HD1 LEU A 113      23.194  15.515  -2.552  1.00  1.34           H  
ATOM   1687 2HD1 LEU A 113      22.846  14.525  -1.130  1.00  1.34           H  
ATOM   1688 3HD1 LEU A 113      21.793  15.885  -1.526  1.00  1.34           H  
ATOM   1689 1HD2 LEU A 113      24.026  17.853  -2.235  1.00  1.34           H  
ATOM   1690 2HD2 LEU A 113      22.617  18.226  -1.215  1.00  1.34           H  
ATOM   1691 3HD2 LEU A 113      24.263  18.493  -0.589  1.00  1.34           H  
ATOM   1692  N   PRO A 114      23.142  18.388   3.845  1.00  1.24           N  
ATOM   1693  CA  PRO A 114      22.438  18.583   5.105  1.00  1.24           C  
ATOM   1694  C   PRO A 114      20.978  18.167   5.000  1.00  1.24           C  
ATOM   1695  O   PRO A 114      20.390  17.716   5.976  1.00  1.24           O  
ATOM   1696  CB  PRO A 114      22.553  20.094   5.324  1.00  1.24           C  
ATOM   1697  CG  PRO A 114      23.847  20.460   4.648  1.00  1.24           C  
ATOM   1698  CD  PRO A 114      23.903  19.582   3.416  1.00  1.24           C  
ATOM   1699  HA  PRO A 114      22.952  18.023   5.901  1.00  1.24           H  
ATOM   1700 1HB  PRO A 114      21.677  20.609   4.894  1.00  1.24           H  
ATOM   1701 2HB  PRO A 114      22.557  20.318   6.400  1.00  1.24           H  
ATOM   1702 1HG  PRO A 114      23.857  21.532   4.400  1.00  1.24           H  
ATOM   1703 2HG  PRO A 114      24.693  20.283   5.327  1.00  1.24           H  
ATOM   1704 1HD  PRO A 114      23.430  20.085   2.559  1.00  1.24           H  
ATOM   1705 2HD  PRO A 114      24.943  19.333   3.240  1.00  1.24           H  
ATOM   1706  N   ALA A 115      20.389  18.325   3.809  1.00  1.12           N  
ATOM   1707  CA  ALA A 115      19.000  17.937   3.604  1.00  1.12           C  
ATOM   1708  C   ALA A 115      18.821  16.446   3.845  1.00  1.12           C  
ATOM   1709  O   ALA A 115      17.812  16.020   4.403  1.00  1.12           O  
ATOM   1710  CB  ALA A 115      18.565  18.279   2.204  1.00  1.12           C  
ATOM   1711  H   ALA A 115      20.906  18.715   3.037  1.00  1.12           H  
ATOM   1712  HA  ALA A 115      18.381  18.481   4.316  1.00  1.12           H  
ATOM   1713 1HB  ALA A 115      17.514  17.998   2.067  1.00  1.12           H  
ATOM   1714 2HB  ALA A 115      18.683  19.330   2.048  1.00  1.12           H  
ATOM   1715 3HB  ALA A 115      19.185  17.738   1.496  1.00  1.12           H  
ATOM   1716  N   ILE A 116      19.812  15.638   3.458  1.00  1.02           N  
ATOM   1717  CA  ILE A 116      19.672  14.212   3.666  1.00  1.02           C  
ATOM   1718  C   ILE A 116      19.752  13.964   5.144  1.00  1.02           C  
ATOM   1719  O   ILE A 116      19.012  13.146   5.689  1.00  1.02           O  
ATOM   1720  CB  ILE A 116      20.735  13.355   3.000  1.00  1.02           C  
ATOM   1721  CG1 ILE A 116      20.664  13.384   1.555  1.00  1.02           C  
ATOM   1722  CG2 ILE A 116      20.540  11.993   3.475  1.00  1.02           C  
ATOM   1723  CD1 ILE A 116      21.817  12.741   0.910  1.00  1.02           C  
ATOM   1724  H   ILE A 116      20.673  16.005   3.066  1.00  1.02           H  
ATOM   1725  HA  ILE A 116      18.695  13.891   3.310  1.00  1.02           H  
ATOM   1726  HB  ILE A 116      21.704  13.711   3.271  1.00  1.02           H  
ATOM   1727 1HG1 ILE A 116      19.800  12.857   1.255  1.00  1.02           H  
ATOM   1728 2HG1 ILE A 116      20.604  14.414   1.215  1.00  1.02           H  
ATOM   1729 1HG2 ILE A 116      21.293  11.336   3.046  1.00  1.02           H  
ATOM   1730 2HG2 ILE A 116      20.621  12.004   4.547  1.00  1.02           H  
ATOM   1731 3HG2 ILE A 116      19.549  11.650   3.191  1.00  1.02           H  
ATOM   1732 1HD1 ILE A 116      21.679  12.783  -0.156  1.00  1.02           H  
ATOM   1733 2HD1 ILE A 116      22.738  13.242   1.187  1.00  1.02           H  
ATOM   1734 3HD1 ILE A 116      21.873  11.704   1.228  1.00  1.02           H  
ATOM   1735  N   ALA A 117      20.694  14.650   5.793  1.00  0.95           N  
ATOM   1736  CA  ALA A 117      20.861  14.497   7.230  1.00  0.95           C  
ATOM   1737  C   ALA A 117      19.563  14.864   7.950  1.00  0.95           C  
ATOM   1738  O   ALA A 117      19.168  14.204   8.913  1.00  0.95           O  
ATOM   1739  CB  ALA A 117      21.997  15.364   7.735  1.00  0.95           C  
ATOM   1740  H   ALA A 117      21.276  15.300   5.257  1.00  0.95           H  
ATOM   1741  HA  ALA A 117      21.088  13.451   7.436  1.00  0.95           H  
ATOM   1742 1HB  ALA A 117      22.113  15.218   8.808  1.00  0.95           H  
ATOM   1743 2HB  ALA A 117      22.918  15.092   7.229  1.00  0.95           H  
ATOM   1744 3HB  ALA A 117      21.775  16.404   7.541  1.00  0.95           H  
ATOM   1745  N   ALA A 118      18.874  15.902   7.451  1.00  0.91           N  
ATOM   1746  CA  ALA A 118      17.595  16.323   8.011  1.00  0.91           C  
ATOM   1747  C   ALA A 118      16.584  15.209   7.910  1.00  0.91           C  
ATOM   1748  O   ALA A 118      15.799  14.977   8.837  1.00  0.91           O  
ATOM   1749  CB  ALA A 118      17.062  17.531   7.278  1.00  0.91           C  
ATOM   1750  H   ALA A 118      19.267  16.435   6.679  1.00  0.91           H  
ATOM   1751  HA  ALA A 118      17.746  16.566   9.061  1.00  0.91           H  
ATOM   1752 1HB  ALA A 118      16.121  17.837   7.722  1.00  0.91           H  
ATOM   1753 2HB  ALA A 118      17.787  18.317   7.367  1.00  0.91           H  
ATOM   1754 3HB  ALA A 118      16.902  17.303   6.237  1.00  0.91           H  
ATOM   1755  N   ILE A 119      16.630  14.472   6.800  1.00  0.90           N  
ATOM   1756  CA  ILE A 119      15.695  13.388   6.649  1.00  0.90           C  
ATOM   1757  C   ILE A 119      16.080  12.268   7.577  1.00  0.90           C  
ATOM   1758  O   ILE A 119      15.225  11.745   8.282  1.00  0.90           O  
ATOM   1759  CB  ILE A 119      15.656  12.789   5.232  1.00  0.90           C  
ATOM   1760  CG1 ILE A 119      15.228  13.801   4.167  1.00  0.90           C  
ATOM   1761  CG2 ILE A 119      14.725  11.623   5.254  1.00  0.90           C  
ATOM   1762  CD1 ILE A 119      13.932  14.449   4.383  1.00  0.90           C  
ATOM   1763  H   ILE A 119      17.282  14.709   6.049  1.00  0.90           H  
ATOM   1764  HA  ILE A 119      14.700  13.734   6.915  1.00  0.90           H  
ATOM   1765  HB  ILE A 119      16.653  12.446   4.955  1.00  0.90           H  
ATOM   1766 1HG1 ILE A 119      15.978  14.564   4.092  1.00  0.90           H  
ATOM   1767 2HG1 ILE A 119      15.169  13.276   3.218  1.00  0.90           H  
ATOM   1768 1HG2 ILE A 119      14.682  11.162   4.274  1.00  0.90           H  
ATOM   1769 2HG2 ILE A 119      15.061  10.897   5.994  1.00  0.90           H  
ATOM   1770 3HG2 ILE A 119      13.782  11.974   5.523  1.00  0.90           H  
ATOM   1771 1HD1 ILE A 119      13.730  15.140   3.554  1.00  0.90           H  
ATOM   1772 2HD1 ILE A 119      13.151  13.710   4.434  1.00  0.90           H  
ATOM   1773 3HD1 ILE A 119      13.997  14.988   5.294  1.00  0.90           H  
ATOM   1774  N   TYR A 120      17.368  11.924   7.632  1.00  0.90           N  
ATOM   1775  CA  TYR A 120      17.777  10.805   8.465  1.00  0.90           C  
ATOM   1776  C   TYR A 120      17.392  11.041   9.915  1.00  0.90           C  
ATOM   1777  O   TYR A 120      16.819  10.163  10.579  1.00  0.90           O  
ATOM   1778  CB  TYR A 120      19.307  10.634   8.429  1.00  0.90           C  
ATOM   1779  CG  TYR A 120      19.902  10.084   7.166  1.00  0.90           C  
ATOM   1780  CD1 TYR A 120      21.206  10.350   6.826  1.00  0.90           C  
ATOM   1781  CD2 TYR A 120      19.163   9.312   6.381  1.00  0.90           C  
ATOM   1782  CE1 TYR A 120      21.726   9.784   5.681  1.00  0.90           C  
ATOM   1783  CE2 TYR A 120      19.676   8.752   5.226  1.00  0.90           C  
ATOM   1784  CZ  TYR A 120      20.944   8.977   4.888  1.00  0.90           C  
ATOM   1785  OH  TYR A 120      21.459   8.402   3.763  1.00  0.90           O  
ATOM   1786  H   TYR A 120      18.045  12.417   7.055  1.00  0.90           H  
ATOM   1787  HA  TYR A 120      17.284   9.903   8.110  1.00  0.90           H  
ATOM   1788 1HB  TYR A 120      19.773  11.599   8.621  1.00  0.90           H  
ATOM   1789 2HB  TYR A 120      19.600   9.973   9.244  1.00  0.90           H  
ATOM   1790  HD1 TYR A 120      21.825  10.980   7.462  1.00  0.90           H  
ATOM   1791  HD2 TYR A 120      18.162   9.129   6.683  1.00  0.90           H  
ATOM   1792  HE1 TYR A 120      22.730   9.957   5.412  1.00  0.90           H  
ATOM   1793  HE2 TYR A 120      19.062   8.106   4.598  1.00  0.90           H  
ATOM   1794  HH  TYR A 120      22.358   8.075   3.964  1.00  0.90           H  
ATOM   1795  N   ALA A 121      17.645  12.261  10.395  1.00  0.91           N  
ATOM   1796  CA  ALA A 121      17.349  12.598  11.770  1.00  0.91           C  
ATOM   1797  C   ALA A 121      15.867  12.529  12.049  1.00  0.91           C  
ATOM   1798  O   ALA A 121      15.435  11.953  13.048  1.00  0.91           O  
ATOM   1799  CB  ALA A 121      17.852  13.997  12.063  1.00  0.91           C  
ATOM   1800  H   ALA A 121      18.095  12.956   9.799  1.00  0.91           H  
ATOM   1801  HA  ALA A 121      17.855  11.881  12.415  1.00  0.91           H  
ATOM   1802 1HB  ALA A 121      17.648  14.251  13.100  1.00  0.91           H  
ATOM   1803 2HB  ALA A 121      18.924  14.042  11.876  1.00  0.91           H  
ATOM   1804 3HB  ALA A 121      17.341  14.705  11.405  1.00  0.91           H  
ATOM   1805  N   ALA A 122      15.081  13.094  11.140  1.00  0.94           N  
ATOM   1806  CA  ALA A 122      13.643  13.135  11.282  1.00  0.94           C  
ATOM   1807  C   ALA A 122      12.984  11.780  11.262  1.00  0.94           C  
ATOM   1808  O   ALA A 122      12.040  11.539  12.016  1.00  0.94           O  
ATOM   1809  CB  ALA A 122      13.062  13.951  10.174  1.00  0.94           C  
ATOM   1810  H   ALA A 122      15.485  13.547  10.320  1.00  0.94           H  
ATOM   1811  HA  ALA A 122      13.419  13.606  12.237  1.00  0.94           H  
ATOM   1812 1HB  ALA A 122      11.997  14.009  10.315  1.00  0.94           H  
ATOM   1813 2HB  ALA A 122      13.497  14.947  10.200  1.00  0.94           H  
ATOM   1814 3HB  ALA A 122      13.286  13.475   9.219  1.00  0.94           H  
ATOM   1815  N   VAL A 123      13.482  10.873  10.424  1.00  0.98           N  
ATOM   1816  CA  VAL A 123      12.808   9.600  10.305  1.00  0.98           C  
ATOM   1817  C   VAL A 123      13.434   8.586  11.269  1.00  0.98           C  
ATOM   1818  O   VAL A 123      12.858   7.518  11.522  1.00  0.98           O  
ATOM   1819  CB  VAL A 123      12.863   9.110   8.844  1.00  0.98           C  
ATOM   1820  CG1 VAL A 123      12.295  10.208   7.940  1.00  0.98           C  
ATOM   1821  CG2 VAL A 123      14.239   8.682   8.453  1.00  0.98           C  
ATOM   1822  H   VAL A 123      14.274  11.103   9.821  1.00  0.98           H  
ATOM   1823  HA  VAL A 123      11.760   9.735  10.573  1.00  0.98           H  
ATOM   1824  HB  VAL A 123      12.208   8.291   8.739  1.00  0.98           H  
ATOM   1825 1HG1 VAL A 123      12.277   9.856   6.911  1.00  0.98           H  
ATOM   1826 2HG1 VAL A 123      11.305  10.470   8.256  1.00  0.98           H  
ATOM   1827 3HG1 VAL A 123      12.913  11.093   8.002  1.00  0.98           H  
ATOM   1828 1HG2 VAL A 123      14.223   8.332   7.429  1.00  0.98           H  
ATOM   1829 2HG2 VAL A 123      14.922   9.484   8.542  1.00  0.98           H  
ATOM   1830 3HG2 VAL A 123      14.561   7.894   9.096  1.00  0.98           H  
ATOM   1831  N   GLY A 124      14.595   8.951  11.844  1.00  1.01           N  
ATOM   1832  CA  GLY A 124      15.300   8.150  12.839  1.00  1.01           C  
ATOM   1833  C   GLY A 124      16.133   7.017  12.254  1.00  1.01           C  
ATOM   1834  O   GLY A 124      16.433   6.045  12.952  1.00  1.01           O  
ATOM   1835  H   GLY A 124      15.038   9.824  11.564  1.00  1.01           H  
ATOM   1836 1HA  GLY A 124      15.952   8.815  13.408  1.00  1.01           H  
ATOM   1837 2HA  GLY A 124      14.578   7.744  13.545  1.00  1.01           H  
ATOM   1838  N   THR A 125      16.439   7.096  10.964  1.00  1.03           N  
ATOM   1839  CA  THR A 125      17.196   6.036  10.307  1.00  1.03           C  
ATOM   1840  C   THR A 125      17.814   6.414   8.975  1.00  1.03           C  
ATOM   1841  O   THR A 125      17.499   7.438   8.384  1.00  1.03           O  
ATOM   1842  CB  THR A 125      16.389   4.749  10.092  1.00  1.03           C  
ATOM   1843  OG1 THR A 125      17.308   3.747   9.639  1.00  1.03           O  
ATOM   1844  CG2 THR A 125      15.304   4.951   9.058  1.00  1.03           C  
ATOM   1845  H   THR A 125      16.209   7.960  10.475  1.00  1.03           H  
ATOM   1846  HA  THR A 125      18.022   5.775  10.968  1.00  1.03           H  
ATOM   1847  HB  THR A 125      15.944   4.422  11.029  1.00  1.03           H  
ATOM   1848  HG1 THR A 125      16.927   2.825   9.707  1.00  1.03           H  
ATOM   1849 1HG2 THR A 125      14.787   4.015   8.918  1.00  1.03           H  
ATOM   1850 2HG2 THR A 125      14.611   5.698   9.412  1.00  1.03           H  
ATOM   1851 3HG2 THR A 125      15.735   5.271   8.115  1.00  1.03           H  
ATOM   1852  N   TYR A 126      18.693   5.533   8.515  1.00  1.02           N  
ATOM   1853  CA  TYR A 126      19.349   5.607   7.216  1.00  1.02           C  
ATOM   1854  C   TYR A 126      18.731   4.579   6.255  1.00  1.02           C  
ATOM   1855  O   TYR A 126      19.078   4.502   5.077  1.00  1.02           O  
ATOM   1856  CB  TYR A 126      20.834   5.307   7.406  1.00  1.02           C  
ATOM   1857  CG  TYR A 126      21.568   6.282   8.292  1.00  1.02           C  
ATOM   1858  CD1 TYR A 126      21.504   6.151   9.670  1.00  1.02           C  
ATOM   1859  CD2 TYR A 126      22.345   7.248   7.743  1.00  1.02           C  
ATOM   1860  CE1 TYR A 126      22.203   7.026  10.477  1.00  1.02           C  
ATOM   1861  CE2 TYR A 126      23.051   8.121   8.537  1.00  1.02           C  
ATOM   1862  CZ  TYR A 126      22.980   8.019   9.897  1.00  1.02           C  
ATOM   1863  OH  TYR A 126      23.686   8.895  10.690  1.00  1.02           O  
ATOM   1864  H   TYR A 126      18.853   4.719   9.098  1.00  1.02           H  
ATOM   1865  HA  TYR A 126      19.206   6.593   6.802  1.00  1.02           H  
ATOM   1866 1HB  TYR A 126      20.948   4.309   7.831  1.00  1.02           H  
ATOM   1867 2HB  TYR A 126      21.328   5.304   6.430  1.00  1.02           H  
ATOM   1868  HD1 TYR A 126      20.895   5.364  10.118  1.00  1.02           H  
ATOM   1869  HD2 TYR A 126      22.402   7.323   6.677  1.00  1.02           H  
ATOM   1870  HE1 TYR A 126      22.150   6.933  11.563  1.00  1.02           H  
ATOM   1871  HE2 TYR A 126      23.666   8.894   8.083  1.00  1.02           H  
ATOM   1872  HH  TYR A 126      23.537   8.679  11.614  1.00  1.02           H  
ATOM   1873  N   ASP A 127      17.767   3.814   6.758  1.00  1.00           N  
ATOM   1874  CA  ASP A 127      17.163   2.693   6.031  1.00  1.00           C  
ATOM   1875  C   ASP A 127      16.109   3.082   5.000  1.00  1.00           C  
ATOM   1876  O   ASP A 127      14.928   2.765   5.148  1.00  1.00           O  
ATOM   1877  CB  ASP A 127      16.476   1.768   7.027  1.00  1.00           C  
ATOM   1878  CG  ASP A 127      17.412   1.094   8.001  1.00  1.00           C  
ATOM   1879  OD1 ASP A 127      18.465   0.647   7.615  1.00  1.00           O  
ATOM   1880  OD2 ASP A 127      17.080   1.106   9.171  1.00  1.00           O  
ATOM   1881  H   ASP A 127      17.506   3.954   7.724  1.00  1.00           H  
ATOM   1882  HA  ASP A 127      17.959   2.156   5.514  1.00  1.00           H  
ATOM   1883 1HB  ASP A 127      15.733   2.324   7.582  1.00  1.00           H  
ATOM   1884 2HB  ASP A 127      15.944   0.991   6.477  1.00  1.00           H  
ATOM   1885  N   PHE A 128      16.540   3.753   3.951  1.00  0.95           N  
ATOM   1886  CA  PHE A 128      15.628   4.153   2.883  1.00  0.95           C  
ATOM   1887  C   PHE A 128      16.317   4.330   1.544  1.00  0.95           C  
ATOM   1888  O   PHE A 128      17.536   4.260   1.439  1.00  0.95           O  
ATOM   1889  CB  PHE A 128      14.763   5.347   3.270  1.00  0.95           C  
ATOM   1890  CG  PHE A 128      15.392   6.561   3.640  1.00  0.95           C  
ATOM   1891  CD1 PHE A 128      15.658   7.548   2.724  1.00  0.95           C  
ATOM   1892  CD2 PHE A 128      15.654   6.775   4.962  1.00  0.95           C  
ATOM   1893  CE1 PHE A 128      16.201   8.722   3.155  1.00  0.95           C  
ATOM   1894  CE2 PHE A 128      16.171   7.927   5.362  1.00  0.95           C  
ATOM   1895  CZ  PHE A 128      16.449   8.905   4.455  1.00  0.95           C  
ATOM   1896  H   PHE A 128      17.534   3.986   3.923  1.00  0.95           H  
ATOM   1897  HA  PHE A 128      14.914   3.337   2.750  1.00  0.95           H  
ATOM   1898 1HB  PHE A 128      14.114   5.573   2.455  1.00  0.95           H  
ATOM   1899 2HB  PHE A 128      14.114   5.050   4.094  1.00  0.95           H  
ATOM   1900  HD1 PHE A 128      15.431   7.386   1.665  1.00  0.95           H  
ATOM   1901  HD2 PHE A 128      15.420   5.999   5.690  1.00  0.95           H  
ATOM   1902  HE1 PHE A 128      16.426   9.509   2.478  1.00  0.95           H  
ATOM   1903  HE2 PHE A 128      16.361   8.083   6.408  1.00  0.95           H  
ATOM   1904  HZ  PHE A 128      16.877   9.847   4.787  1.00  0.95           H  
ATOM   1905  N   ASN A 129      15.523   4.466   0.498  1.00  0.89           N  
ATOM   1906  CA  ASN A 129      16.034   4.569  -0.858  1.00  0.89           C  
ATOM   1907  C   ASN A 129      16.326   5.990  -1.310  1.00  0.89           C  
ATOM   1908  O   ASN A 129      15.409   6.806  -1.427  1.00  0.89           O  
ATOM   1909  CB  ASN A 129      15.074   3.867  -1.782  1.00  0.89           C  
ATOM   1910  CG  ASN A 129      15.490   3.850  -3.154  1.00  0.89           C  
ATOM   1911  OD1 ASN A 129      15.879   4.870  -3.702  1.00  0.89           O  
ATOM   1912  ND2 ASN A 129      15.443   2.710  -3.751  1.00  0.89           N  
ATOM   1913  H   ASN A 129      14.512   4.550   0.634  1.00  0.89           H  
ATOM   1914  HA  ASN A 129      16.986   4.037  -0.897  1.00  0.89           H  
ATOM   1915 1HB  ASN A 129      14.947   2.836  -1.447  1.00  0.89           H  
ATOM   1916 2HB  ASN A 129      14.110   4.348  -1.705  1.00  0.89           H  
ATOM   1917 1HD2 ASN A 129      15.753   2.651  -4.697  1.00  0.89           H  
ATOM   1918 2HD2 ASN A 129      15.113   1.899  -3.268  1.00  0.89           H  
ATOM   1919  N   LEU A 130      17.596   6.298  -1.550  1.00  0.84           N  
ATOM   1920  CA  LEU A 130      17.908   7.648  -1.956  1.00  0.84           C  
ATOM   1921  C   LEU A 130      18.323   7.620  -3.415  1.00  0.84           C  
ATOM   1922  O   LEU A 130      19.211   6.860  -3.814  1.00  0.84           O  
ATOM   1923  CB  LEU A 130      19.056   8.225  -1.101  1.00  0.84           C  
ATOM   1924  CG  LEU A 130      18.762   8.356   0.412  1.00  0.84           C  
ATOM   1925  CD1 LEU A 130      19.205   7.084   1.117  1.00  0.84           C  
ATOM   1926  CD2 LEU A 130      19.438   9.571   0.987  1.00  0.84           C  
ATOM   1927  H   LEU A 130      18.330   5.606  -1.443  1.00  0.84           H  
ATOM   1928  HA  LEU A 130      17.030   8.265  -1.879  1.00  0.84           H  
ATOM   1929 1HB  LEU A 130      19.918   7.574  -1.207  1.00  0.84           H  
ATOM   1930 2HB  LEU A 130      19.309   9.216  -1.482  1.00  0.84           H  
ATOM   1931  HG  LEU A 130      17.711   8.426   0.553  1.00  0.84           H  
ATOM   1932 1HD1 LEU A 130      18.965   7.146   2.181  1.00  0.84           H  
ATOM   1933 2HD1 LEU A 130      18.694   6.237   0.684  1.00  0.84           H  
ATOM   1934 3HD1 LEU A 130      20.282   6.949   0.999  1.00  0.84           H  
ATOM   1935 1HD2 LEU A 130      19.200   9.633   2.047  1.00  0.84           H  
ATOM   1936 2HD2 LEU A 130      20.512   9.488   0.865  1.00  0.84           H  
ATOM   1937 3HD2 LEU A 130      19.085  10.463   0.481  1.00  0.84           H  
ATOM   1938  N   ILE A 131      17.680   8.467  -4.206  1.00  0.80           N  
ATOM   1939  CA  ILE A 131      17.948   8.578  -5.628  1.00  0.80           C  
ATOM   1940  C   ILE A 131      18.602   9.908  -5.912  1.00  0.80           C  
ATOM   1941  O   ILE A 131      18.098  10.956  -5.497  1.00  0.80           O  
ATOM   1942  CB  ILE A 131      16.664   8.383  -6.461  1.00  0.80           C  
ATOM   1943  CG1 ILE A 131      16.127   6.980  -6.240  1.00  0.80           C  
ATOM   1944  CG2 ILE A 131      16.915   8.642  -7.914  1.00  0.80           C  
ATOM   1945  CD1 ILE A 131      14.780   6.732  -6.847  1.00  0.80           C  
ATOM   1946  H   ILE A 131      16.950   9.060  -3.808  1.00  0.80           H  
ATOM   1947  HA  ILE A 131      18.645   7.794  -5.915  1.00  0.80           H  
ATOM   1948  HB  ILE A 131      15.916   9.049  -6.084  1.00  0.80           H  
ATOM   1949 1HG1 ILE A 131      16.835   6.266  -6.654  1.00  0.80           H  
ATOM   1950 2HG1 ILE A 131      16.051   6.812  -5.176  1.00  0.80           H  
ATOM   1951 1HG2 ILE A 131      15.995   8.508  -8.480  1.00  0.80           H  
ATOM   1952 2HG2 ILE A 131      17.271   9.666  -8.035  1.00  0.80           H  
ATOM   1953 3HG2 ILE A 131      17.674   7.943  -8.277  1.00  0.80           H  
ATOM   1954 1HD1 ILE A 131      14.474   5.715  -6.634  1.00  0.80           H  
ATOM   1955 2HD1 ILE A 131      14.066   7.416  -6.421  1.00  0.80           H  
ATOM   1956 3HD1 ILE A 131      14.832   6.883  -7.919  1.00  0.80           H  
ATOM   1957  N   TYR A 132      19.750   9.842  -6.565  1.00  0.80           N  
ATOM   1958  CA  TYR A 132      20.548  11.010  -6.844  1.00  0.80           C  
ATOM   1959  C   TYR A 132      20.620  11.334  -8.312  1.00  0.80           C  
ATOM   1960  O   TYR A 132      21.097  10.527  -9.119  1.00  0.80           O  
ATOM   1961  CB  TYR A 132      21.951  10.782  -6.340  1.00  0.80           C  
ATOM   1962  CG  TYR A 132      22.047  10.619  -4.882  1.00  0.80           C  
ATOM   1963  CD1 TYR A 132      21.817   9.370  -4.322  1.00  0.80           C  
ATOM   1964  CD2 TYR A 132      22.383  11.699  -4.088  1.00  0.80           C  
ATOM   1965  CE1 TYR A 132      21.929   9.205  -2.971  1.00  0.80           C  
ATOM   1966  CE2 TYR A 132      22.495  11.527  -2.733  1.00  0.80           C  
ATOM   1967  CZ  TYR A 132      22.271  10.282  -2.173  1.00  0.80           C  
ATOM   1968  OH  TYR A 132      22.399  10.105  -0.826  1.00  0.80           O  
ATOM   1969  H   TYR A 132      20.088   8.928  -6.865  1.00  0.80           H  
ATOM   1970  HA  TYR A 132      20.113  11.859  -6.329  1.00  0.80           H  
ATOM   1971 1HB  TYR A 132      22.372   9.891  -6.816  1.00  0.80           H  
ATOM   1972 2HB  TYR A 132      22.554  11.624  -6.626  1.00  0.80           H  
ATOM   1973  HD1 TYR A 132      21.551   8.518  -4.959  1.00  0.80           H  
ATOM   1974  HD2 TYR A 132      22.567  12.681  -4.537  1.00  0.80           H  
ATOM   1975  HE1 TYR A 132      21.754   8.235  -2.535  1.00  0.80           H  
ATOM   1976  HE2 TYR A 132      22.767  12.367  -2.106  1.00  0.80           H  
ATOM   1977  HH  TYR A 132      22.354   9.168  -0.615  1.00  0.80           H  
ATOM   1978  N   ILE A 133      20.187  12.533  -8.659  1.00  0.82           N  
ATOM   1979  CA  ILE A 133      20.175  12.938 -10.045  1.00  0.82           C  
ATOM   1980  C   ILE A 133      21.397  13.796 -10.265  1.00  0.82           C  
ATOM   1981  O   ILE A 133      21.606  14.802  -9.584  1.00  0.82           O  
ATOM   1982  CB  ILE A 133      18.907  13.753 -10.375  1.00  0.82           C  
ATOM   1983  CG1 ILE A 133      17.619  12.922 -10.147  1.00  0.82           C  
ATOM   1984  CG2 ILE A 133      18.949  14.216 -11.853  1.00  0.82           C  
ATOM   1985  CD1 ILE A 133      17.116  12.884  -8.690  1.00  0.82           C  
ATOM   1986  H   ILE A 133      19.834  13.161  -7.940  1.00  0.82           H  
ATOM   1987  HA  ILE A 133      20.234  12.065 -10.693  1.00  0.82           H  
ATOM   1988  HB  ILE A 133      18.863  14.615  -9.716  1.00  0.82           H  
ATOM   1989 1HG1 ILE A 133      16.828  13.342 -10.770  1.00  0.82           H  
ATOM   1990 2HG1 ILE A 133      17.803  11.919 -10.460  1.00  0.82           H  
ATOM   1991 1HG2 ILE A 133      18.059  14.799 -12.084  1.00  0.82           H  
ATOM   1992 2HG2 ILE A 133      19.837  14.828 -12.024  1.00  0.82           H  
ATOM   1993 3HG2 ILE A 133      18.985  13.343 -12.508  1.00  0.82           H  
ATOM   1994 1HD1 ILE A 133      16.209  12.282  -8.631  1.00  0.82           H  
ATOM   1995 2HD1 ILE A 133      17.874  12.449  -8.043  1.00  0.82           H  
ATOM   1996 3HD1 ILE A 133      16.899  13.899  -8.353  1.00  0.82           H  
ATOM   1997  N   ALA A 134      22.235  13.383 -11.178  1.00  0.87           N  
ATOM   1998  CA  ALA A 134      23.463  14.097 -11.425  1.00  0.87           C  
ATOM   1999  C   ALA A 134      23.214  15.485 -11.937  1.00  0.87           C  
ATOM   2000  O   ALA A 134      22.236  15.717 -12.646  1.00  0.87           O  
ATOM   2001  CB  ALA A 134      24.262  13.345 -12.396  1.00  0.87           C  
ATOM   2002  H   ALA A 134      22.046  12.542 -11.732  1.00  0.87           H  
ATOM   2003  HA  ALA A 134      24.012  14.178 -10.492  1.00  0.87           H  
ATOM   2004 1HB  ALA A 134      25.173  13.869 -12.557  1.00  0.87           H  
ATOM   2005 2HB  ALA A 134      24.454  12.363 -12.005  1.00  0.87           H  
ATOM   2006 3HB  ALA A 134      23.706  13.261 -13.318  1.00  0.87           H  
ATOM   2007  N   ILE A 135      24.093  16.419 -11.584  1.00  0.95           N  
ATOM   2008  CA  ILE A 135      23.903  17.769 -12.088  1.00  0.95           C  
ATOM   2009  C   ILE A 135      25.053  18.350 -12.922  1.00  0.95           C  
ATOM   2010  O   ILE A 135      24.935  19.475 -13.410  1.00  0.95           O  
ATOM   2011  CB  ILE A 135      23.502  18.698 -10.937  1.00  0.95           C  
ATOM   2012  CG1 ILE A 135      24.556  18.797  -9.905  1.00  0.95           C  
ATOM   2013  CG2 ILE A 135      22.284  18.132 -10.262  1.00  0.95           C  
ATOM   2014  CD1 ILE A 135      24.299  19.856  -8.826  1.00  0.95           C  
ATOM   2015  H   ILE A 135      24.867  16.181 -10.958  1.00  0.95           H  
ATOM   2016  HA  ILE A 135      23.046  17.747 -12.748  1.00  0.95           H  
ATOM   2017  HB  ILE A 135      23.274  19.676 -11.333  1.00  0.95           H  
ATOM   2018 1HG1 ILE A 135      24.625  17.833  -9.424  1.00  0.95           H  
ATOM   2019 2HG1 ILE A 135      25.508  19.011 -10.399  1.00  0.95           H  
ATOM   2020 1HG2 ILE A 135      21.971  18.808  -9.475  1.00  0.95           H  
ATOM   2021 2HG2 ILE A 135      21.499  18.016 -10.969  1.00  0.95           H  
ATOM   2022 3HG2 ILE A 135      22.514  17.162  -9.839  1.00  0.95           H  
ATOM   2023 1HD1 ILE A 135      25.103  19.836  -8.103  1.00  0.95           H  
ATOM   2024 2HD1 ILE A 135      24.248  20.835  -9.271  1.00  0.95           H  
ATOM   2025 3HD1 ILE A 135      23.362  19.639  -8.319  1.00  0.95           H  
ATOM   2026  N   GLY A 136      26.138  17.597 -13.128  1.00  1.06           N  
ATOM   2027  CA  GLY A 136      27.264  18.081 -13.921  1.00  1.06           C  
ATOM   2028  C   GLY A 136      28.457  18.480 -13.061  1.00  1.06           C  
ATOM   2029  O   GLY A 136      28.346  19.294 -12.144  1.00  1.06           O  
ATOM   2030  H   GLY A 136      26.231  16.661 -12.737  1.00  1.06           H  
ATOM   2031 1HA  GLY A 136      27.570  17.293 -14.609  1.00  1.06           H  
ATOM   2032 2HA  GLY A 136      26.949  18.928 -14.528  1.00  1.06           H  
ATOM   2033  N   VAL A 137      29.617  17.939 -13.414  1.00  1.18           N  
ATOM   2034  CA  VAL A 137      30.854  18.158 -12.682  1.00  1.18           C  
ATOM   2035  C   VAL A 137      31.455  19.537 -12.989  1.00  1.18           C  
ATOM   2036  O   VAL A 137      31.622  19.867 -14.163  1.00  1.18           O  
ATOM   2037  CB  VAL A 137      31.863  17.077 -13.099  1.00  1.18           C  
ATOM   2038  CG1 VAL A 137      33.199  17.298 -12.416  1.00  1.18           C  
ATOM   2039  CG2 VAL A 137      31.288  15.734 -12.766  1.00  1.18           C  
ATOM   2040  H   VAL A 137      29.630  17.308 -14.200  1.00  1.18           H  
ATOM   2041  HA  VAL A 137      30.627  18.034 -11.630  1.00  1.18           H  
ATOM   2042  HB  VAL A 137      32.032  17.144 -14.172  1.00  1.18           H  
ATOM   2043 1HG1 VAL A 137      33.902  16.530 -12.734  1.00  1.18           H  
ATOM   2044 2HG1 VAL A 137      33.590  18.277 -12.684  1.00  1.18           H  
ATOM   2045 3HG1 VAL A 137      33.071  17.242 -11.337  1.00  1.18           H  
ATOM   2046 1HG2 VAL A 137      31.973  14.943 -13.063  1.00  1.18           H  
ATOM   2047 2HG2 VAL A 137      31.139  15.704 -11.715  1.00  1.18           H  
ATOM   2048 3HG2 VAL A 137      30.337  15.600 -13.277  1.00  1.18           H  
ATOM   2049  N   PRO A 138      31.740  20.386 -11.984  1.00  1.32           N  
ATOM   2050  CA  PRO A 138      32.311  21.706 -12.162  1.00  1.32           C  
ATOM   2051  C   PRO A 138      33.790  21.608 -12.538  1.00  1.32           C  
ATOM   2052  O   PRO A 138      34.442  20.623 -12.192  1.00  1.32           O  
ATOM   2053  CB  PRO A 138      32.119  22.336 -10.781  1.00  1.32           C  
ATOM   2054  CG  PRO A 138      32.136  21.162  -9.821  1.00  1.32           C  
ATOM   2055  CD  PRO A 138      31.488  20.015 -10.583  1.00  1.32           C  
ATOM   2056  HA  PRO A 138      31.708  22.230 -12.910  1.00  1.32           H  
ATOM   2057 1HB  PRO A 138      32.934  23.057 -10.584  1.00  1.32           H  
ATOM   2058 2HB  PRO A 138      31.184  22.898 -10.764  1.00  1.32           H  
ATOM   2059 1HG  PRO A 138      33.171  20.937  -9.524  1.00  1.32           H  
ATOM   2060 2HG  PRO A 138      31.593  21.409  -8.901  1.00  1.32           H  
ATOM   2061 1HD  PRO A 138      32.004  19.090 -10.305  1.00  1.32           H  
ATOM   2062 2HD  PRO A 138      30.414  19.958 -10.397  1.00  1.32           H  
ATOM   2063  N   PRO A 139      34.356  22.610 -13.218  1.00  1.47           N  
ATOM   2064  CA  PRO A 139      35.779  22.766 -13.461  1.00  1.47           C  
ATOM   2065  C   PRO A 139      36.617  22.756 -12.185  1.00  1.47           C  
ATOM   2066  O   PRO A 139      36.249  23.351 -11.161  1.00  1.47           O  
ATOM   2067  CB  PRO A 139      35.844  24.117 -14.171  1.00  1.47           C  
ATOM   2068  CG  PRO A 139      34.499  24.241 -14.868  1.00  1.47           C  
ATOM   2069  CD  PRO A 139      33.503  23.573 -13.943  1.00  1.47           C  
ATOM   2070  HA  PRO A 139      36.109  21.959 -14.137  1.00  1.47           H  
ATOM   2071 1HB  PRO A 139      36.043  24.908 -13.444  1.00  1.47           H  
ATOM   2072 2HB  PRO A 139      36.687  24.125 -14.874  1.00  1.47           H  
ATOM   2073 1HG  PRO A 139      34.265  25.300 -15.053  1.00  1.47           H  
ATOM   2074 2HG  PRO A 139      34.545  23.752 -15.854  1.00  1.47           H  
ATOM   2075 1HD  PRO A 139      33.006  24.274 -13.279  1.00  1.47           H  
ATOM   2076 2HD  PRO A 139      32.788  23.036 -14.587  1.00  1.47           H  
ATOM   2077  N   GLU A 140      37.764  22.098 -12.280  1.00  1.60           N  
ATOM   2078  CA  GLU A 140      38.702  21.967 -11.178  1.00  1.60           C  
ATOM   2079  C   GLU A 140      39.163  23.319 -10.664  1.00  1.60           C  
ATOM   2080  O   GLU A 140      39.483  24.215 -11.444  1.00  1.60           O  
ATOM   2081  CB  GLU A 140      39.910  21.130 -11.609  1.00  1.60           C  
ATOM   2082  CG  GLU A 140      40.926  20.850 -10.499  1.00  1.60           C  
ATOM   2083  CD  GLU A 140      42.070  19.960 -10.942  1.00  1.60           C  
ATOM   2084  OE1 GLU A 140      42.100  19.579 -12.088  1.00  1.60           O  
ATOM   2085  OE2 GLU A 140      42.912  19.663 -10.125  1.00  1.60           O  
ATOM   2086  H   GLU A 140      37.990  21.648 -13.155  1.00  1.60           H  
ATOM   2087  HA  GLU A 140      38.198  21.448 -10.362  1.00  1.60           H  
ATOM   2088 1HB  GLU A 140      39.565  20.172 -11.997  1.00  1.60           H  
ATOM   2089 2HB  GLU A 140      40.432  21.641 -12.417  1.00  1.60           H  
ATOM   2090 1HG  GLU A 140      41.344  21.796 -10.158  1.00  1.60           H  
ATOM   2091 2HG  GLU A 140      40.414  20.387  -9.658  1.00  1.60           H  
ATOM   2092  N   GLY A 141      39.183  23.458  -9.344  1.00  1.71           N  
ATOM   2093  CA  GLY A 141      39.630  24.681  -8.693  1.00  1.71           C  
ATOM   2094  C   GLY A 141      38.505  25.649  -8.340  1.00  1.71           C  
ATOM   2095  O   GLY A 141      38.729  26.610  -7.603  1.00  1.71           O  
ATOM   2096  H   GLY A 141      38.889  22.681  -8.770  1.00  1.71           H  
ATOM   2097 1HA  GLY A 141      40.174  24.419  -7.787  1.00  1.71           H  
ATOM   2098 2HA  GLY A 141      40.342  25.185  -9.345  1.00  1.71           H  
ATOM   2099  N   LEU A 142      37.293  25.409  -8.825  1.00  1.77           N  
ATOM   2100  CA  LEU A 142      36.228  26.338  -8.483  1.00  1.77           C  
ATOM   2101  C   LEU A 142      35.649  26.090  -7.082  1.00  1.77           C  
ATOM   2102  O   LEU A 142      35.644  24.953  -6.608  1.00  1.77           O  
ATOM   2103  CB  LEU A 142      35.102  26.251  -9.496  1.00  1.77           C  
ATOM   2104  CG  LEU A 142      35.463  26.638 -10.888  1.00  1.77           C  
ATOM   2105  CD1 LEU A 142      34.264  26.425 -11.739  1.00  1.77           C  
ATOM   2106  CD2 LEU A 142      35.933  28.080 -10.913  1.00  1.77           C  
ATOM   2107  H   LEU A 142      37.110  24.623  -9.457  1.00  1.77           H  
ATOM   2108  HA  LEU A 142      36.654  27.324  -8.569  1.00  1.77           H  
ATOM   2109 1HB  LEU A 142      34.755  25.218  -9.532  1.00  1.77           H  
ATOM   2110 2HB  LEU A 142      34.275  26.880  -9.168  1.00  1.77           H  
ATOM   2111  HG  LEU A 142      36.264  25.993 -11.256  1.00  1.77           H  
ATOM   2112 1HD1 LEU A 142      34.488  26.681 -12.771  1.00  1.77           H  
ATOM   2113 2HD1 LEU A 142      33.996  25.382 -11.660  1.00  1.77           H  
ATOM   2114 3HD1 LEU A 142      33.447  27.046 -11.380  1.00  1.77           H  
ATOM   2115 1HD2 LEU A 142      36.192  28.359 -11.935  1.00  1.77           H  
ATOM   2116 2HD2 LEU A 142      35.139  28.731 -10.548  1.00  1.77           H  
ATOM   2117 3HD2 LEU A 142      36.813  28.183 -10.274  1.00  1.77           H  
ATOM   2118  N   PRO A 143      35.174  27.142  -6.387  1.00  1.76           N  
ATOM   2119  CA  PRO A 143      34.411  27.084  -5.151  1.00  1.76           C  
ATOM   2120  C   PRO A 143      33.135  26.281  -5.350  1.00  1.76           C  
ATOM   2121  O   PRO A 143      32.530  26.314  -6.430  1.00  1.76           O  
ATOM   2122  CB  PRO A 143      34.100  28.558  -4.875  1.00  1.76           C  
ATOM   2123  CG  PRO A 143      35.185  29.326  -5.575  1.00  1.76           C  
ATOM   2124  CD  PRO A 143      35.509  28.525  -6.810  1.00  1.76           C  
ATOM   2125  HA  PRO A 143      35.035  26.646  -4.357  1.00  1.76           H  
ATOM   2126 1HB  PRO A 143      33.104  28.809  -5.260  1.00  1.76           H  
ATOM   2127 2HB  PRO A 143      34.076  28.742  -3.792  1.00  1.76           H  
ATOM   2128 1HG  PRO A 143      34.825  30.342  -5.810  1.00  1.76           H  
ATOM   2129 2HG  PRO A 143      36.055  29.442  -4.911  1.00  1.76           H  
ATOM   2130 1HD  PRO A 143      34.902  28.844  -7.672  1.00  1.76           H  
ATOM   2131 2HD  PRO A 143      36.592  28.649  -6.969  1.00  1.76           H  
ATOM   2132  N   VAL A 144      32.667  25.600  -4.311  1.00  1.68           N  
ATOM   2133  CA  VAL A 144      31.457  24.818  -4.513  1.00  1.68           C  
ATOM   2134  C   VAL A 144      30.173  25.626  -4.409  1.00  1.68           C  
ATOM   2135  O   VAL A 144      29.471  25.622  -3.399  1.00  1.68           O  
ATOM   2136  CB  VAL A 144      31.392  23.649  -3.533  1.00  1.68           C  
ATOM   2137  CG1 VAL A 144      30.157  22.836  -3.824  1.00  1.68           C  
ATOM   2138  CG2 VAL A 144      32.640  22.797  -3.687  1.00  1.68           C  
ATOM   2139  H   VAL A 144      33.151  25.594  -3.425  1.00  1.68           H  
ATOM   2140  HA  VAL A 144      31.506  24.393  -5.515  1.00  1.68           H  
ATOM   2141  HB  VAL A 144      31.320  24.026  -2.514  1.00  1.68           H  
ATOM   2142 1HG1 VAL A 144      30.095  21.998  -3.132  1.00  1.68           H  
ATOM   2143 2HG1 VAL A 144      29.274  23.465  -3.715  1.00  1.68           H  
ATOM   2144 3HG1 VAL A 144      30.217  22.469  -4.834  1.00  1.68           H  
ATOM   2145 1HG2 VAL A 144      32.596  21.958  -2.993  1.00  1.68           H  
ATOM   2146 2HG2 VAL A 144      32.698  22.420  -4.710  1.00  1.68           H  
ATOM   2147 3HG2 VAL A 144      33.523  23.400  -3.473  1.00  1.68           H  
ATOM   2148  N   GLU A 145      29.861  26.237  -5.533  1.00  1.54           N  
ATOM   2149  CA  GLU A 145      28.684  27.055  -5.789  1.00  1.54           C  
ATOM   2150  C   GLU A 145      27.595  26.470  -6.742  1.00  1.54           C  
ATOM   2151  O   GLU A 145      26.436  26.869  -6.593  1.00  1.54           O  
ATOM   2152  CB  GLU A 145      29.113  28.418  -6.337  1.00  1.54           C  
ATOM   2153  CG  GLU A 145      29.939  29.252  -5.364  1.00  1.54           C  
ATOM   2154  CD  GLU A 145      30.346  30.614  -5.915  1.00  1.54           C  
ATOM   2155  OE1 GLU A 145      30.065  30.889  -7.059  1.00  1.54           O  
ATOM   2156  OE2 GLU A 145      30.935  31.372  -5.180  1.00  1.54           O  
ATOM   2157  H   GLU A 145      30.585  26.174  -6.246  1.00  1.54           H  
ATOM   2158  HA  GLU A 145      28.204  27.228  -4.824  1.00  1.54           H  
ATOM   2159 1HB  GLU A 145      29.712  28.273  -7.238  1.00  1.54           H  
ATOM   2160 2HB  GLU A 145      28.232  28.995  -6.616  1.00  1.54           H  
ATOM   2161 1HG  GLU A 145      29.357  29.400  -4.456  1.00  1.54           H  
ATOM   2162 2HG  GLU A 145      30.823  28.685  -5.099  1.00  1.54           H  
ATOM   2163  N   PRO A 146      27.891  25.505  -7.676  1.00  1.39           N  
ATOM   2164  CA  PRO A 146      27.020  25.026  -8.751  1.00  1.39           C  
ATOM   2165  C   PRO A 146      25.578  24.719  -8.406  1.00  1.39           C  
ATOM   2166  O   PRO A 146      24.708  24.890  -9.251  1.00  1.39           O  
ATOM   2167  CB  PRO A 146      27.710  23.749  -9.184  1.00  1.39           C  
ATOM   2168  CG  PRO A 146      29.139  23.995  -8.929  1.00  1.39           C  
ATOM   2169  CD  PRO A 146      29.194  24.779  -7.685  1.00  1.39           C  
ATOM   2170  HA  PRO A 146      27.064  25.754  -9.572  1.00  1.39           H  
ATOM   2171 1HB  PRO A 146      27.308  22.931  -8.599  1.00  1.39           H  
ATOM   2172 2HB  PRO A 146      27.492  23.536 -10.235  1.00  1.39           H  
ATOM   2173 1HG  PRO A 146      29.680  23.052  -8.849  1.00  1.39           H  
ATOM   2174 2HG  PRO A 146      29.577  24.539  -9.775  1.00  1.39           H  
ATOM   2175 1HD  PRO A 146      29.295  24.088  -6.832  1.00  1.39           H  
ATOM   2176 2HD  PRO A 146      30.045  25.453  -7.849  1.00  1.39           H  
ATOM   2177  N   ALA A 147      25.274  24.317  -7.185  1.00  1.24           N  
ATOM   2178  CA  ALA A 147      23.885  24.009  -6.856  1.00  1.24           C  
ATOM   2179  C   ALA A 147      22.976  25.210  -7.136  1.00  1.24           C  
ATOM   2180  O   ALA A 147      21.816  25.057  -7.516  1.00  1.24           O  
ATOM   2181  CB  ALA A 147      23.759  23.612  -5.402  1.00  1.24           C  
ATOM   2182  H   ALA A 147      25.990  24.206  -6.482  1.00  1.24           H  
ATOM   2183  HA  ALA A 147      23.563  23.178  -7.483  1.00  1.24           H  
ATOM   2184 1HB  ALA A 147      22.723  23.368  -5.181  1.00  1.24           H  
ATOM   2185 2HB  ALA A 147      24.386  22.746  -5.205  1.00  1.24           H  
ATOM   2186 3HB  ALA A 147      24.077  24.445  -4.776  1.00  1.24           H  
ATOM   2187  N   PHE A 148      23.491  26.419  -6.990  1.00  1.14           N  
ATOM   2188  CA  PHE A 148      22.628  27.559  -7.218  1.00  1.14           C  
ATOM   2189  C   PHE A 148      22.863  28.206  -8.579  1.00  1.14           C  
ATOM   2190  O   PHE A 148      22.392  29.313  -8.853  1.00  1.14           O  
ATOM   2191  CB  PHE A 148      22.749  28.514  -6.053  1.00  1.14           C  
ATOM   2192  CG  PHE A 148      22.200  27.845  -4.832  1.00  1.14           C  
ATOM   2193  CD1 PHE A 148      23.036  27.338  -3.857  1.00  1.14           C  
ATOM   2194  CD2 PHE A 148      20.833  27.687  -4.680  1.00  1.14           C  
ATOM   2195  CE1 PHE A 148      22.514  26.694  -2.753  1.00  1.14           C  
ATOM   2196  CE2 PHE A 148      20.311  27.048  -3.585  1.00  1.14           C  
ATOM   2197  CZ  PHE A 148      21.148  26.551  -2.619  1.00  1.14           C  
ATOM   2198  H   PHE A 148      24.474  26.546  -6.739  1.00  1.14           H  
ATOM   2199  HA  PHE A 148      21.600  27.207  -7.206  1.00  1.14           H  
ATOM   2200 1HB  PHE A 148      23.797  28.766  -5.880  1.00  1.14           H  
ATOM   2201 2HB  PHE A 148      22.195  29.430  -6.240  1.00  1.14           H  
ATOM   2202  HD1 PHE A 148      24.117  27.448  -3.971  1.00  1.14           H  
ATOM   2203  HD2 PHE A 148      20.168  28.071  -5.443  1.00  1.14           H  
ATOM   2204  HE1 PHE A 148      23.182  26.296  -1.988  1.00  1.14           H  
ATOM   2205  HE2 PHE A 148      19.235  26.933  -3.482  1.00  1.14           H  
ATOM   2206  HZ  PHE A 148      20.734  26.042  -1.749  1.00  1.14           H  
ATOM   2207  N   ASP A 149      23.567  27.498  -9.456  1.00  1.09           N  
ATOM   2208  CA  ASP A 149      23.786  27.975 -10.806  1.00  1.09           C  
ATOM   2209  C   ASP A 149      22.537  27.666 -11.612  1.00  1.09           C  
ATOM   2210  O   ASP A 149      21.684  26.898 -11.164  1.00  1.09           O  
ATOM   2211  CB  ASP A 149      25.047  27.310 -11.388  1.00  1.09           C  
ATOM   2212  CG  ASP A 149      25.638  27.944 -12.664  1.00  1.09           C  
ATOM   2213  OD1 ASP A 149      24.907  28.584 -13.393  1.00  1.09           O  
ATOM   2214  OD2 ASP A 149      26.813  27.791 -12.889  1.00  1.09           O  
ATOM   2215  H   ASP A 149      23.939  26.587  -9.200  1.00  1.09           H  
ATOM   2216  HA  ASP A 149      23.933  29.055 -10.786  1.00  1.09           H  
ATOM   2217 1HB  ASP A 149      25.817  27.335 -10.630  1.00  1.09           H  
ATOM   2218 2HB  ASP A 149      24.833  26.256 -11.586  1.00  1.09           H  
ATOM   2219  N   ARG A 150      22.445  28.263 -12.798  1.00  1.08           N  
ATOM   2220  CA  ARG A 150      21.326  28.068 -13.715  1.00  1.08           C  
ATOM   2221  C   ARG A 150      21.796  27.472 -15.034  1.00  1.08           C  
ATOM   2222  O   ARG A 150      21.018  27.302 -15.975  1.00  1.08           O  
ATOM   2223  CB  ARG A 150      20.588  29.375 -13.983  1.00  1.08           C  
ATOM   2224  CG  ARG A 150      19.887  29.988 -12.767  1.00  1.08           C  
ATOM   2225  CD  ARG A 150      19.156  31.250 -13.110  1.00  1.08           C  
ATOM   2226  NE  ARG A 150      17.988  31.007 -13.964  1.00  1.08           N  
ATOM   2227  CZ  ARG A 150      17.306  31.966 -14.633  1.00  1.08           C  
ATOM   2228  NH1 ARG A 150      17.706  33.222 -14.557  1.00  1.08           N  
ATOM   2229  NH2 ARG A 150      16.233  31.663 -15.367  1.00  1.08           N  
ATOM   2230  H   ARG A 150      23.227  28.846 -13.083  1.00  1.08           H  
ATOM   2231  HA  ARG A 150      20.624  27.371 -13.261  1.00  1.08           H  
ATOM   2232 1HB  ARG A 150      21.284  30.113 -14.376  1.00  1.08           H  
ATOM   2233 2HB  ARG A 150      19.823  29.202 -14.740  1.00  1.08           H  
ATOM   2234 1HG  ARG A 150      19.158  29.277 -12.378  1.00  1.08           H  
ATOM   2235 2HG  ARG A 150      20.622  30.209 -11.990  1.00  1.08           H  
ATOM   2236 1HD  ARG A 150      18.809  31.720 -12.190  1.00  1.08           H  
ATOM   2237 2HD  ARG A 150      19.827  31.928 -13.634  1.00  1.08           H  
ATOM   2238  HE  ARG A 150      17.654  30.053 -14.040  1.00  1.08           H  
ATOM   2239 1HH1 ARG A 150      18.516  33.462 -14.003  1.00  1.08           H  
ATOM   2240 2HH1 ARG A 150      17.201  33.943 -15.052  1.00  1.08           H  
ATOM   2241 1HH2 ARG A 150      15.875  30.689 -15.435  1.00  1.08           H  
ATOM   2242 2HH2 ARG A 150      15.739  32.391 -15.854  1.00  1.08           H  
ATOM   2243  N   ASP A 151      23.069  27.078 -15.093  1.00  1.11           N  
ATOM   2244  CA  ASP A 151      23.628  26.474 -16.306  1.00  1.11           C  
ATOM   2245  C   ASP A 151      23.143  25.013 -16.468  1.00  1.11           C  
ATOM   2246  O   ASP A 151      23.901  24.047 -16.317  1.00  1.11           O  
ATOM   2247  CB  ASP A 151      25.170  26.507 -16.225  1.00  1.11           C  
ATOM   2248  CG  ASP A 151      25.913  26.168 -17.540  1.00  1.11           C  
ATOM   2249  OD1 ASP A 151      25.326  26.299 -18.584  1.00  1.11           O  
ATOM   2250  OD2 ASP A 151      27.051  25.751 -17.474  1.00  1.11           O  
ATOM   2251  H   ASP A 151      23.685  27.304 -14.308  1.00  1.11           H  
ATOM   2252  HA  ASP A 151      23.298  27.053 -17.169  1.00  1.11           H  
ATOM   2253 1HB  ASP A 151      25.484  27.506 -15.899  1.00  1.11           H  
ATOM   2254 2HB  ASP A 151      25.501  25.818 -15.448  1.00  1.11           H  
ATOM   2255  N   ILE A 152      21.847  24.875 -16.765  1.00  1.16           N  
ATOM   2256  CA  ILE A 152      21.156  23.599 -16.952  1.00  1.16           C  
ATOM   2257  C   ILE A 152      20.480  23.540 -18.320  1.00  1.16           C  
ATOM   2258  O   ILE A 152      19.542  22.776 -18.526  1.00  1.16           O  
ATOM   2259  CB  ILE A 152      20.117  23.369 -15.841  1.00  1.16           C  
ATOM   2260  CG1 ILE A 152      19.086  24.489 -15.826  1.00  1.16           C  
ATOM   2261  CG2 ILE A 152      20.805  23.290 -14.509  1.00  1.16           C  
ATOM   2262  CD1 ILE A 152      17.906  24.210 -14.935  1.00  1.16           C  
ATOM   2263  H   ILE A 152      21.308  25.736 -16.835  1.00  1.16           H  
ATOM   2264  HA  ILE A 152      21.890  22.796 -16.905  1.00  1.16           H  
ATOM   2265  HB  ILE A 152      19.590  22.446 -16.036  1.00  1.16           H  
ATOM   2266 1HG1 ILE A 152      19.556  25.397 -15.468  1.00  1.16           H  
ATOM   2267 2HG1 ILE A 152      18.729  24.660 -16.843  1.00  1.16           H  
ATOM   2268 1HG2 ILE A 152      20.067  23.113 -13.726  1.00  1.16           H  
ATOM   2269 2HG2 ILE A 152      21.524  22.471 -14.533  1.00  1.16           H  
ATOM   2270 3HG2 ILE A 152      21.321  24.228 -14.311  1.00  1.16           H  
ATOM   2271 1HD1 ILE A 152      17.222  25.056 -14.975  1.00  1.16           H  
ATOM   2272 2HD1 ILE A 152      17.406  23.328 -15.286  1.00  1.16           H  
ATOM   2273 3HD1 ILE A 152      18.245  24.065 -13.908  1.00  1.16           H  
ATOM   2274  N   GLU A 153      20.941  24.405 -19.222  1.00  1.20           N  
ATOM   2275  CA  GLU A 153      20.417  24.565 -20.579  1.00  1.20           C  
ATOM   2276  C   GLU A 153      21.189  23.786 -21.650  1.00  1.20           C  
ATOM   2277  O   GLU A 153      22.288  23.268 -21.411  1.00  1.20           O  
ATOM   2278  CB  GLU A 153      20.383  26.048 -20.964  1.00  1.20           C  
ATOM   2279  CG  GLU A 153      19.437  26.903 -20.119  1.00  1.20           C  
ATOM   2280  CD  GLU A 153      19.385  28.358 -20.569  1.00  1.20           C  
ATOM   2281  OE1 GLU A 153      20.173  28.731 -21.406  1.00  1.20           O  
ATOM   2282  OE2 GLU A 153      18.545  29.082 -20.086  1.00  1.20           O  
ATOM   2283  H   GLU A 153      21.720  24.986 -18.942  1.00  1.20           H  
ATOM   2284  HA  GLU A 153      19.389  24.209 -20.581  1.00  1.20           H  
ATOM   2285 1HB  GLU A 153      21.385  26.468 -20.869  1.00  1.20           H  
ATOM   2286 2HB  GLU A 153      20.084  26.152 -22.007  1.00  1.20           H  
ATOM   2287 1HG  GLU A 153      18.435  26.478 -20.173  1.00  1.20           H  
ATOM   2288 2HG  GLU A 153      19.764  26.860 -19.078  1.00  1.20           H  
ATOM   2289  N   GLY A 154      20.594  23.709 -22.839  1.00  1.23           N  
ATOM   2290  CA  GLY A 154      21.218  23.080 -23.995  1.00  1.23           C  
ATOM   2291  C   GLY A 154      21.512  21.624 -23.728  1.00  1.23           C  
ATOM   2292  O   GLY A 154      20.643  20.892 -23.253  1.00  1.23           O  
ATOM   2293  H   GLY A 154      19.684  24.134 -22.949  1.00  1.23           H  
ATOM   2294 1HA  GLY A 154      20.560  23.170 -24.859  1.00  1.23           H  
ATOM   2295 2HA  GLY A 154      22.142  23.603 -24.239  1.00  1.23           H  
ATOM   2296  N   GLU A 155      22.753  21.219 -23.965  1.00  1.21           N  
ATOM   2297  CA  GLU A 155      23.149  19.836 -23.748  1.00  1.21           C  
ATOM   2298  C   GLU A 155      22.848  19.389 -22.325  1.00  1.21           C  
ATOM   2299  O   GLU A 155      22.435  18.251 -22.107  1.00  1.21           O  
ATOM   2300  CB  GLU A 155      24.638  19.656 -24.035  1.00  1.21           C  
ATOM   2301  CG  GLU A 155      25.136  18.225 -23.911  1.00  1.21           C  
ATOM   2302  CD  GLU A 155      26.601  18.073 -24.264  1.00  1.21           C  
ATOM   2303  OE1 GLU A 155      27.226  19.061 -24.569  1.00  1.21           O  
ATOM   2304  OE2 GLU A 155      27.090  16.967 -24.237  1.00  1.21           O  
ATOM   2305  H   GLU A 155      23.428  21.879 -24.325  1.00  1.21           H  
ATOM   2306  HA  GLU A 155      22.577  19.204 -24.429  1.00  1.21           H  
ATOM   2307 1HB  GLU A 155      24.859  20.002 -25.044  1.00  1.21           H  
ATOM   2308 2HB  GLU A 155      25.215  20.268 -23.342  1.00  1.21           H  
ATOM   2309 1HG  GLU A 155      24.988  17.908 -22.885  1.00  1.21           H  
ATOM   2310 2HG  GLU A 155      24.537  17.578 -24.550  1.00  1.21           H  
ATOM   2311  N   ASN A 156      23.042  20.275 -21.348  1.00  1.16           N  
ATOM   2312  CA  ASN A 156      22.808  19.884 -19.969  1.00  1.16           C  
ATOM   2313  C   ASN A 156      21.331  19.663 -19.708  1.00  1.16           C  
ATOM   2314  O   ASN A 156      20.960  18.909 -18.811  1.00  1.16           O  
ATOM   2315  CB  ASN A 156      23.416  20.872 -19.001  1.00  1.16           C  
ATOM   2316  CG  ASN A 156      24.927  20.735 -18.925  1.00  1.16           C  
ATOM   2317  OD1 ASN A 156      25.487  19.664 -19.188  1.00  1.16           O  
ATOM   2318  ND2 ASN A 156      25.593  21.801 -18.576  1.00  1.16           N  
ATOM   2319  H   ASN A 156      23.300  21.238 -21.563  1.00  1.16           H  
ATOM   2320  HA  ASN A 156      23.300  18.930 -19.802  1.00  1.16           H  
ATOM   2321 1HB  ASN A 156      23.164  21.889 -19.313  1.00  1.16           H  
ATOM   2322 2HB  ASN A 156      22.993  20.720 -18.007  1.00  1.16           H  
ATOM   2323 1HD2 ASN A 156      26.590  21.777 -18.514  1.00  1.16           H  
ATOM   2324 2HD2 ASN A 156      25.103  22.655 -18.377  1.00  1.16           H  
ATOM   2325  N   LEU A 157      20.465  20.318 -20.473  1.00  1.10           N  
ATOM   2326  CA  LEU A 157      19.050  20.138 -20.241  1.00  1.10           C  
ATOM   2327  C   LEU A 157      18.692  18.745 -20.707  1.00  1.10           C  
ATOM   2328  O   LEU A 157      17.994  18.003 -20.010  1.00  1.10           O  
ATOM   2329  CB  LEU A 157      18.220  21.173 -20.993  1.00  1.10           C  
ATOM   2330  CG  LEU A 157      16.734  21.110 -20.746  1.00  1.10           C  
ATOM   2331  CD1 LEU A 157      16.483  21.314 -19.245  1.00  1.10           C  
ATOM   2332  CD2 LEU A 157      16.046  22.192 -21.568  1.00  1.10           C  
ATOM   2333  H   LEU A 157      20.774  20.895 -21.248  1.00  1.10           H  
ATOM   2334  HA  LEU A 157      18.849  20.226 -19.174  1.00  1.10           H  
ATOM   2335 1HB  LEU A 157      18.558  22.146 -20.723  1.00  1.10           H  
ATOM   2336 2HB  LEU A 157      18.386  21.038 -22.061  1.00  1.10           H  
ATOM   2337  HG  LEU A 157      16.351  20.130 -21.033  1.00  1.10           H  
ATOM   2338 1HD1 LEU A 157      15.414  21.271 -19.049  1.00  1.10           H  
ATOM   2339 2HD1 LEU A 157      16.993  20.530 -18.684  1.00  1.10           H  
ATOM   2340 3HD1 LEU A 157      16.872  22.290 -18.940  1.00  1.10           H  
ATOM   2341 1HD2 LEU A 157      14.970  22.157 -21.392  1.00  1.10           H  
ATOM   2342 2HD2 LEU A 157      16.433  23.169 -21.275  1.00  1.10           H  
ATOM   2343 3HD2 LEU A 157      16.249  22.020 -22.626  1.00  1.10           H  
ATOM   2344  N   ASP A 158      19.196  18.381 -21.896  1.00  1.03           N  
ATOM   2345  CA  ASP A 158      18.922  17.058 -22.449  1.00  1.03           C  
ATOM   2346  C   ASP A 158      19.486  15.955 -21.557  1.00  1.03           C  
ATOM   2347  O   ASP A 158      18.830  14.932 -21.329  1.00  1.03           O  
ATOM   2348  CB  ASP A 158      19.506  16.916 -23.858  1.00  1.03           C  
ATOM   2349  CG  ASP A 158      18.737  17.698 -24.940  1.00  1.03           C  
ATOM   2350  OD1 ASP A 158      17.637  18.135 -24.682  1.00  1.03           O  
ATOM   2351  OD2 ASP A 158      19.260  17.831 -26.024  1.00  1.03           O  
ATOM   2352  H   ASP A 158      19.773  19.055 -22.407  1.00  1.03           H  
ATOM   2353  HA  ASP A 158      17.842  16.929 -22.510  1.00  1.03           H  
ATOM   2354 1HB  ASP A 158      20.541  17.271 -23.848  1.00  1.03           H  
ATOM   2355 2HB  ASP A 158      19.529  15.864 -24.136  1.00  1.03           H  
ATOM   2356  N   LEU A 159      20.680  16.178 -21.007  1.00  0.96           N  
ATOM   2357  CA  LEU A 159      21.266  15.184 -20.129  1.00  0.96           C  
ATOM   2358  C   LEU A 159      20.430  15.044 -18.858  1.00  0.96           C  
ATOM   2359  O   LEU A 159      20.108  13.926 -18.446  1.00  0.96           O  
ATOM   2360  CB  LEU A 159      22.691  15.592 -19.789  1.00  0.96           C  
ATOM   2361  CG  LEU A 159      23.714  15.541 -20.939  1.00  0.96           C  
ATOM   2362  CD1 LEU A 159      25.006  16.197 -20.490  1.00  0.96           C  
ATOM   2363  CD2 LEU A 159      23.974  14.125 -21.334  1.00  0.96           C  
ATOM   2364  H   LEU A 159      21.199  17.028 -21.237  1.00  0.96           H  
ATOM   2365  HA  LEU A 159      21.280  14.225 -20.645  1.00  0.96           H  
ATOM   2366 1HB  LEU A 159      22.670  16.608 -19.406  1.00  0.96           H  
ATOM   2367 2HB  LEU A 159      23.044  14.940 -19.014  1.00  0.96           H  
ATOM   2368  HG  LEU A 159      23.327  16.076 -21.790  1.00  0.96           H  
ATOM   2369 1HD1 LEU A 159      25.729  16.171 -21.309  1.00  0.96           H  
ATOM   2370 2HD1 LEU A 159      24.815  17.230 -20.217  1.00  0.96           H  
ATOM   2371 3HD1 LEU A 159      25.410  15.665 -19.636  1.00  0.96           H  
ATOM   2372 1HD2 LEU A 159      24.694  14.109 -22.154  1.00  0.96           H  
ATOM   2373 2HD2 LEU A 159      24.384  13.587 -20.490  1.00  0.96           H  
ATOM   2374 3HD2 LEU A 159      23.043  13.658 -21.658  1.00  0.96           H  
ATOM   2375  N   LEU A 160      19.978  16.169 -18.294  1.00  0.91           N  
ATOM   2376  CA  LEU A 160      19.128  16.092 -17.119  1.00  0.91           C  
ATOM   2377  C   LEU A 160      17.817  15.411 -17.456  1.00  0.91           C  
ATOM   2378  O   LEU A 160      17.301  14.644 -16.646  1.00  0.91           O  
ATOM   2379  CB  LEU A 160      18.867  17.477 -16.528  1.00  0.91           C  
ATOM   2380  CG  LEU A 160      20.053  18.130 -15.844  1.00  0.91           C  
ATOM   2381  CD1 LEU A 160      19.699  19.565 -15.499  1.00  0.91           C  
ATOM   2382  CD2 LEU A 160      20.397  17.319 -14.597  1.00  0.91           C  
ATOM   2383  H   LEU A 160      20.247  17.086 -18.651  1.00  0.91           H  
ATOM   2384  HA  LEU A 160      19.643  15.495 -16.365  1.00  0.91           H  
ATOM   2385 1HB  LEU A 160      18.539  18.139 -17.332  1.00  0.91           H  
ATOM   2386 2HB  LEU A 160      18.076  17.395 -15.801  1.00  0.91           H  
ATOM   2387  HG  LEU A 160      20.909  18.141 -16.508  1.00  0.91           H  
ATOM   2388 1HD1 LEU A 160      20.550  20.040 -15.009  1.00  0.91           H  
ATOM   2389 2HD1 LEU A 160      19.463  20.100 -16.423  1.00  0.91           H  
ATOM   2390 3HD1 LEU A 160      18.841  19.578 -14.836  1.00  0.91           H  
ATOM   2391 1HD2 LEU A 160      21.240  17.775 -14.100  1.00  0.91           H  
ATOM   2392 2HD2 LEU A 160      19.544  17.297 -13.921  1.00  0.91           H  
ATOM   2393 3HD2 LEU A 160      20.659  16.295 -14.879  1.00  0.91           H  
ATOM   2394  N   ALA A 161      17.274  15.664 -18.657  1.00  0.88           N  
ATOM   2395  CA  ALA A 161      16.020  15.040 -19.049  1.00  0.88           C  
ATOM   2396  C   ALA A 161      16.162  13.528 -19.031  1.00  0.88           C  
ATOM   2397  O   ALA A 161      15.284  12.833 -18.520  1.00  0.88           O  
ATOM   2398  CB  ALA A 161      15.596  15.514 -20.426  1.00  0.88           C  
ATOM   2399  H   ALA A 161      17.724  16.324 -19.290  1.00  0.88           H  
ATOM   2400  HA  ALA A 161      15.257  15.321 -18.332  1.00  0.88           H  
ATOM   2401 1HB  ALA A 161      14.647  15.050 -20.693  1.00  0.88           H  
ATOM   2402 2HB  ALA A 161      15.488  16.599 -20.419  1.00  0.88           H  
ATOM   2403 3HB  ALA A 161      16.349  15.234 -21.152  1.00  0.88           H  
ATOM   2404  N   GLU A 162      17.297  13.009 -19.520  1.00  0.85           N  
ATOM   2405  CA  GLU A 162      17.509  11.566 -19.471  1.00  0.85           C  
ATOM   2406  C   GLU A 162      17.502  11.097 -18.021  1.00  0.85           C  
ATOM   2407  O   GLU A 162      16.855  10.103 -17.674  1.00  0.85           O  
ATOM   2408  CB  GLU A 162      18.814  11.157 -20.156  1.00  0.85           C  
ATOM   2409  CG  GLU A 162      19.066   9.643 -20.105  1.00  0.85           C  
ATOM   2410  CD  GLU A 162      20.302   9.169 -20.847  1.00  0.85           C  
ATOM   2411  OE1 GLU A 162      20.929   9.951 -21.523  1.00  0.85           O  
ATOM   2412  OE2 GLU A 162      20.626   8.002 -20.702  1.00  0.85           O  
ATOM   2413  H   GLU A 162      17.991  13.626 -19.951  1.00  0.85           H  
ATOM   2414  HA  GLU A 162      16.682  11.079 -19.989  1.00  0.85           H  
ATOM   2415 1HB  GLU A 162      18.798  11.475 -21.198  1.00  0.85           H  
ATOM   2416 2HB  GLU A 162      19.653  11.658 -19.673  1.00  0.85           H  
ATOM   2417 1HG  GLU A 162      19.165   9.360 -19.056  1.00  0.85           H  
ATOM   2418 2HG  GLU A 162      18.192   9.130 -20.503  1.00  0.85           H  
ATOM   2419  N   GLY A 163      18.183  11.853 -17.165  1.00  0.83           N  
ATOM   2420  CA  GLY A 163      18.249  11.550 -15.744  1.00  0.83           C  
ATOM   2421  C   GLY A 163      16.838  11.453 -15.165  1.00  0.83           C  
ATOM   2422  O   GLY A 163      16.489  10.466 -14.514  1.00  0.83           O  
ATOM   2423  H   GLY A 163      18.696  12.661 -17.526  1.00  0.83           H  
ATOM   2424 1HA  GLY A 163      18.792  10.616 -15.590  1.00  0.83           H  
ATOM   2425 2HA  GLY A 163      18.806  12.339 -15.238  1.00  0.83           H  
ATOM   2426  N   PHE A 164      16.017  12.474 -15.424  1.00  0.82           N  
ATOM   2427  CA  PHE A 164      14.655  12.517 -14.909  1.00  0.82           C  
ATOM   2428  C   PHE A 164      13.800  11.370 -15.444  1.00  0.82           C  
ATOM   2429  O   PHE A 164      13.023  10.781 -14.689  1.00  0.82           O  
ATOM   2430  CB  PHE A 164      13.977  13.835 -15.269  1.00  0.82           C  
ATOM   2431  CG  PHE A 164      14.543  15.024 -14.559  1.00  0.82           C  
ATOM   2432  CD1 PHE A 164      14.948  16.133 -15.274  1.00  0.82           C  
ATOM   2433  CD2 PHE A 164      14.704  15.030 -13.201  1.00  0.82           C  
ATOM   2434  CE1 PHE A 164      15.480  17.221 -14.652  1.00  0.82           C  
ATOM   2435  CE2 PHE A 164      15.235  16.127 -12.573  1.00  0.82           C  
ATOM   2436  CZ  PHE A 164      15.620  17.227 -13.310  1.00  0.82           C  
ATOM   2437  H   PHE A 164      16.369  13.247 -15.984  1.00  0.82           H  
ATOM   2438  HA  PHE A 164      14.700  12.437 -13.823  1.00  0.82           H  
ATOM   2439 1HB  PHE A 164      14.072  14.001 -16.344  1.00  0.82           H  
ATOM   2440 2HB  PHE A 164      12.914  13.771 -15.041  1.00  0.82           H  
ATOM   2441  HD1 PHE A 164      14.838  16.134 -16.347  1.00  0.82           H  
ATOM   2442  HD2 PHE A 164      14.407  14.157 -12.626  1.00  0.82           H  
ATOM   2443  HE1 PHE A 164      15.789  18.074 -15.237  1.00  0.82           H  
ATOM   2444  HE2 PHE A 164      15.356  16.129 -11.495  1.00  0.82           H  
ATOM   2445  HZ  PHE A 164      16.039  18.095 -12.819  1.00  0.82           H  
ATOM   2446  N   ASP A 165      13.940  11.022 -16.729  1.00  0.81           N  
ATOM   2447  CA  ASP A 165      13.153   9.906 -17.244  1.00  0.81           C  
ATOM   2448  C   ASP A 165      13.540   8.628 -16.510  1.00  0.81           C  
ATOM   2449  O   ASP A 165      12.674   7.830 -16.138  1.00  0.81           O  
ATOM   2450  CB  ASP A 165      13.341   9.722 -18.754  1.00  0.81           C  
ATOM   2451  CG  ASP A 165      12.639  10.802 -19.616  1.00  0.81           C  
ATOM   2452  OD1 ASP A 165      11.830  11.540 -19.093  1.00  0.81           O  
ATOM   2453  OD2 ASP A 165      12.899  10.844 -20.800  1.00  0.81           O  
ATOM   2454  H   ASP A 165      14.576  11.537 -17.341  1.00  0.81           H  
ATOM   2455  HA  ASP A 165      12.100  10.105 -17.051  1.00  0.81           H  
ATOM   2456 1HB  ASP A 165      14.413   9.753 -18.977  1.00  0.81           H  
ATOM   2457 2HB  ASP A 165      12.975   8.740 -19.049  1.00  0.81           H  
ATOM   2458  N   ARG A 166      14.841   8.465 -16.245  1.00  0.80           N  
ATOM   2459  CA  ARG A 166      15.321   7.308 -15.509  1.00  0.80           C  
ATOM   2460  C   ARG A 166      14.762   7.320 -14.080  1.00  0.80           C  
ATOM   2461  O   ARG A 166      14.461   6.260 -13.532  1.00  0.80           O  
ATOM   2462  CB  ARG A 166      16.836   7.231 -15.551  1.00  0.80           C  
ATOM   2463  CG  ARG A 166      17.415   6.839 -16.920  1.00  0.80           C  
ATOM   2464  CD  ARG A 166      18.909   6.804 -16.912  1.00  0.80           C  
ATOM   2465  NE  ARG A 166      19.463   6.454 -18.230  1.00  0.80           N  
ATOM   2466  CZ  ARG A 166      19.625   5.210 -18.700  1.00  0.80           C  
ATOM   2467  NH1 ARG A 166      19.287   4.151 -17.983  1.00  0.80           N  
ATOM   2468  NH2 ARG A 166      20.134   5.080 -19.901  1.00  0.80           N  
ATOM   2469  H   ARG A 166      15.517   9.153 -16.586  1.00  0.80           H  
ATOM   2470  HA  ARG A 166      14.948   6.414 -16.009  1.00  0.80           H  
ATOM   2471 1HB  ARG A 166      17.264   8.193 -15.285  1.00  0.80           H  
ATOM   2472 2HB  ARG A 166      17.185   6.499 -14.835  1.00  0.80           H  
ATOM   2473 1HG  ARG A 166      17.046   5.854 -17.201  1.00  0.80           H  
ATOM   2474 2HG  ARG A 166      17.099   7.568 -17.667  1.00  0.80           H  
ATOM   2475 1HD  ARG A 166      19.285   7.796 -16.642  1.00  0.80           H  
ATOM   2476 2HD  ARG A 166      19.260   6.076 -16.185  1.00  0.80           H  
ATOM   2477  HE  ARG A 166      19.762   7.208 -18.870  1.00  0.80           H  
ATOM   2478 1HH1 ARG A 166      18.898   4.267 -17.057  1.00  0.80           H  
ATOM   2479 2HH1 ARG A 166      19.421   3.224 -18.361  1.00  0.80           H  
ATOM   2480 1HH2 ARG A 166      20.383   5.941 -20.414  1.00  0.80           H  
ATOM   2481 2HH2 ARG A 166      20.280   4.169 -20.305  1.00  0.80           H  
ATOM   2482  N   VAL A 167      14.576   8.515 -13.493  1.00  0.80           N  
ATOM   2483  CA  VAL A 167      13.960   8.615 -12.170  1.00  0.80           C  
ATOM   2484  C   VAL A 167      12.548   8.092 -12.210  1.00  0.80           C  
ATOM   2485  O   VAL A 167      12.107   7.401 -11.289  1.00  0.80           O  
ATOM   2486  CB  VAL A 167      13.858  10.038 -11.620  1.00  0.80           C  
ATOM   2487  CG1 VAL A 167      13.010   9.967 -10.403  1.00  0.80           C  
ATOM   2488  CG2 VAL A 167      15.198  10.581 -11.274  1.00  0.80           C  
ATOM   2489  H   VAL A 167      14.897   9.356 -13.972  1.00  0.80           H  
ATOM   2490  HA  VAL A 167      14.534   8.015 -11.469  1.00  0.80           H  
ATOM   2491  HB  VAL A 167      13.372  10.680 -12.333  1.00  0.80           H  
ATOM   2492 1HG1 VAL A 167      12.893  10.940  -9.974  1.00  0.80           H  
ATOM   2493 2HG1 VAL A 167      12.025   9.573 -10.658  1.00  0.80           H  
ATOM   2494 3HG1 VAL A 167      13.491   9.305  -9.701  1.00  0.80           H  
ATOM   2495 1HG2 VAL A 167      15.083  11.576 -10.866  1.00  0.80           H  
ATOM   2496 2HG2 VAL A 167      15.658   9.938 -10.539  1.00  0.80           H  
ATOM   2497 3HG2 VAL A 167      15.816  10.623 -12.160  1.00  0.80           H  
ATOM   2498  N   VAL A 168      11.813   8.432 -13.263  1.00  0.80           N  
ATOM   2499  CA  VAL A 168      10.452   7.949 -13.327  1.00  0.80           C  
ATOM   2500  C   VAL A 168      10.497   6.427 -13.350  1.00  0.80           C  
ATOM   2501  O   VAL A 168       9.764   5.778 -12.600  1.00  0.80           O  
ATOM   2502  CB  VAL A 168       9.704   8.488 -14.560  1.00  0.80           C  
ATOM   2503  CG1 VAL A 168       8.340   7.795 -14.658  1.00  0.80           C  
ATOM   2504  CG2 VAL A 168       9.559  10.030 -14.479  1.00  0.80           C  
ATOM   2505  H   VAL A 168      12.208   9.032 -13.991  1.00  0.80           H  
ATOM   2506  HA  VAL A 168       9.929   8.261 -12.440  1.00  0.80           H  
ATOM   2507  HB  VAL A 168      10.268   8.229 -15.456  1.00  0.80           H  
ATOM   2508 1HG1 VAL A 168       7.819   8.150 -15.544  1.00  0.80           H  
ATOM   2509 2HG1 VAL A 168       8.488   6.716 -14.731  1.00  0.80           H  
ATOM   2510 3HG1 VAL A 168       7.745   8.024 -13.770  1.00  0.80           H  
ATOM   2511 1HG2 VAL A 168       9.042  10.392 -15.367  1.00  0.80           H  
ATOM   2512 2HG2 VAL A 168       9.001  10.319 -13.608  1.00  0.80           H  
ATOM   2513 3HG2 VAL A 168      10.548  10.481 -14.430  1.00  0.80           H  
ATOM   2514  N   ASP A 169      11.399   5.853 -14.162  1.00  0.82           N  
ATOM   2515  CA  ASP A 169      11.542   4.399 -14.184  1.00  0.82           C  
ATOM   2516  C   ASP A 169      11.952   3.851 -12.811  1.00  0.82           C  
ATOM   2517  O   ASP A 169      11.465   2.796 -12.399  1.00  0.82           O  
ATOM   2518  CB  ASP A 169      12.562   3.945 -15.238  1.00  0.82           C  
ATOM   2519  CG  ASP A 169      12.063   4.054 -16.699  1.00  0.82           C  
ATOM   2520  OD1 ASP A 169      10.882   4.226 -16.915  1.00  0.82           O  
ATOM   2521  OD2 ASP A 169      12.883   3.944 -17.585  1.00  0.82           O  
ATOM   2522  H   ASP A 169      11.976   6.443 -14.766  1.00  0.82           H  
ATOM   2523  HA  ASP A 169      10.581   3.968 -14.443  1.00  0.82           H  
ATOM   2524 1HB  ASP A 169      13.462   4.542 -15.139  1.00  0.82           H  
ATOM   2525 2HB  ASP A 169      12.841   2.911 -15.044  1.00  0.82           H  
ATOM   2526  N   ALA A 170      12.825   4.568 -12.087  1.00  0.84           N  
ATOM   2527  CA  ALA A 170      13.257   4.116 -10.769  1.00  0.84           C  
ATOM   2528  C   ALA A 170      12.076   4.002  -9.833  1.00  0.84           C  
ATOM   2529  O   ALA A 170      11.897   2.992  -9.154  1.00  0.84           O  
ATOM   2530  CB  ALA A 170      14.256   5.084 -10.178  1.00  0.84           C  
ATOM   2531  H   ALA A 170      13.218   5.419 -12.479  1.00  0.84           H  
ATOM   2532  HA  ALA A 170      13.709   3.138 -10.881  1.00  0.84           H  
ATOM   2533 1HB  ALA A 170      14.575   4.725  -9.210  1.00  0.84           H  
ATOM   2534 2HB  ALA A 170      15.103   5.178 -10.841  1.00  0.84           H  
ATOM   2535 3HB  ALA A 170      13.794   6.053 -10.061  1.00  0.84           H  
ATOM   2536  N   VAL A 171      11.205   4.991  -9.882  1.00  0.87           N  
ATOM   2537  CA  VAL A 171      10.003   4.950  -9.088  1.00  0.87           C  
ATOM   2538  C   VAL A 171       9.090   3.832  -9.512  1.00  0.87           C  
ATOM   2539  O   VAL A 171       8.524   3.145  -8.665  1.00  0.87           O  
ATOM   2540  CB  VAL A 171       9.294   6.276  -9.096  1.00  0.87           C  
ATOM   2541  CG1 VAL A 171       7.934   6.100  -8.482  1.00  0.87           C  
ATOM   2542  CG2 VAL A 171      10.145   7.236  -8.271  1.00  0.87           C  
ATOM   2543  H   VAL A 171      11.399   5.800 -10.475  1.00  0.87           H  
ATOM   2544  HA  VAL A 171      10.299   4.766  -8.057  1.00  0.87           H  
ATOM   2545  HB  VAL A 171       9.175   6.641 -10.117  1.00  0.87           H  
ATOM   2546 1HG1 VAL A 171       7.412   7.052  -8.465  1.00  0.87           H  
ATOM   2547 2HG1 VAL A 171       7.367   5.390  -9.077  1.00  0.87           H  
ATOM   2548 3HG1 VAL A 171       8.052   5.712  -7.479  1.00  0.87           H  
ATOM   2549 1HG2 VAL A 171       9.668   8.173  -8.237  1.00  0.87           H  
ATOM   2550 2HG2 VAL A 171      10.257   6.851  -7.257  1.00  0.87           H  
ATOM   2551 3HG2 VAL A 171      11.130   7.338  -8.735  1.00  0.87           H  
ATOM   2552  N   LEU A 172       8.952   3.614 -10.808  1.00  0.93           N  
ATOM   2553  CA  LEU A 172       8.098   2.529 -11.224  1.00  0.93           C  
ATOM   2554  C   LEU A 172       8.656   1.219 -10.660  1.00  0.93           C  
ATOM   2555  O   LEU A 172       7.889   0.383 -10.194  1.00  0.93           O  
ATOM   2556  CB  LEU A 172       7.998   2.495 -12.745  1.00  0.93           C  
ATOM   2557  CG  LEU A 172       7.251   3.687 -13.352  1.00  0.93           C  
ATOM   2558  CD1 LEU A 172       7.362   3.655 -14.864  1.00  0.93           C  
ATOM   2559  CD2 LEU A 172       5.840   3.630 -12.923  1.00  0.93           C  
ATOM   2560  H   LEU A 172       9.419   4.213 -11.491  1.00  0.93           H  
ATOM   2561  HA  LEU A 172       7.103   2.688 -10.816  1.00  0.93           H  
ATOM   2562 1HB  LEU A 172       9.001   2.480 -13.159  1.00  0.93           H  
ATOM   2563 2HB  LEU A 172       7.484   1.580 -13.043  1.00  0.93           H  
ATOM   2564  HG  LEU A 172       7.690   4.610 -13.002  1.00  0.93           H  
ATOM   2565 1HD1 LEU A 172       6.832   4.508 -15.284  1.00  0.93           H  
ATOM   2566 2HD1 LEU A 172       8.409   3.706 -15.159  1.00  0.93           H  
ATOM   2567 3HD1 LEU A 172       6.926   2.733 -15.240  1.00  0.93           H  
ATOM   2568 1HD2 LEU A 172       5.305   4.472 -13.350  1.00  0.93           H  
ATOM   2569 2HD2 LEU A 172       5.416   2.703 -13.284  1.00  0.93           H  
ATOM   2570 3HD2 LEU A 172       5.779   3.666 -11.839  1.00  0.93           H  
ATOM   2571  N   LEU A 173       9.990   1.063 -10.603  1.00  1.00           N  
ATOM   2572  CA  LEU A 173      10.535  -0.154 -10.004  1.00  1.00           C  
ATOM   2573  C   LEU A 173      10.126  -0.228  -8.532  1.00  1.00           C  
ATOM   2574  O   LEU A 173       9.654  -1.266  -8.073  1.00  1.00           O  
ATOM   2575  CB  LEU A 173      12.073  -0.151 -10.025  1.00  1.00           C  
ATOM   2576  CG  LEU A 173      12.803  -0.281 -11.337  1.00  1.00           C  
ATOM   2577  CD1 LEU A 173      14.304   0.012 -11.081  1.00  1.00           C  
ATOM   2578  CD2 LEU A 173      12.617  -1.684 -11.875  1.00  1.00           C  
ATOM   2579  H   LEU A 173      10.605   1.768 -11.008  1.00  1.00           H  
ATOM   2580  HA  LEU A 173      10.145  -1.021 -10.534  1.00  1.00           H  
ATOM   2581 1HB  LEU A 173      12.421   0.747  -9.563  1.00  1.00           H  
ATOM   2582 2HB  LEU A 173      12.403  -0.977  -9.408  1.00  1.00           H  
ATOM   2583  HG  LEU A 173      12.420   0.447 -12.053  1.00  1.00           H  
ATOM   2584 1HD1 LEU A 173      14.864  -0.074 -12.013  1.00  1.00           H  
ATOM   2585 2HD1 LEU A 173      14.416   1.011 -10.686  1.00  1.00           H  
ATOM   2586 3HD1 LEU A 173      14.692  -0.691 -10.358  1.00  1.00           H  
ATOM   2587 1HD2 LEU A 173      13.155  -1.784 -12.818  1.00  1.00           H  
ATOM   2588 2HD2 LEU A 173      13.010  -2.400 -11.156  1.00  1.00           H  
ATOM   2589 3HD2 LEU A 173      11.555  -1.874 -12.038  1.00  1.00           H  
ATOM   2590  N   ALA A 174      10.195   0.907  -7.823  1.00  1.10           N  
ATOM   2591  CA  ALA A 174       9.839   0.974  -6.400  1.00  1.10           C  
ATOM   2592  C   ALA A 174       8.388   0.563  -6.162  1.00  1.10           C  
ATOM   2593  O   ALA A 174       8.055  -0.018  -5.128  1.00  1.10           O  
ATOM   2594  CB  ALA A 174      10.060   2.379  -5.858  1.00  1.10           C  
ATOM   2595  H   ALA A 174      10.572   1.739  -8.281  1.00  1.10           H  
ATOM   2596  HA  ALA A 174      10.482   0.279  -5.863  1.00  1.10           H  
ATOM   2597 1HB  ALA A 174       9.823   2.395  -4.798  1.00  1.10           H  
ATOM   2598 2HB  ALA A 174      11.083   2.682  -6.000  1.00  1.10           H  
ATOM   2599 3HB  ALA A 174       9.416   3.070  -6.380  1.00  1.10           H  
ATOM   2600  N   LEU A 175       7.525   0.864  -7.124  1.00  1.24           N  
ATOM   2601  CA  LEU A 175       6.111   0.546  -7.034  1.00  1.24           C  
ATOM   2602  C   LEU A 175       5.764  -0.893  -7.436  1.00  1.24           C  
ATOM   2603  O   LEU A 175       4.638  -1.347  -7.202  1.00  1.24           O  
ATOM   2604  CB  LEU A 175       5.346   1.518  -7.923  1.00  1.24           C  
ATOM   2605  CG  LEU A 175       5.448   2.961  -7.472  1.00  1.24           C  
ATOM   2606  CD1 LEU A 175       4.805   3.925  -8.478  1.00  1.24           C  
ATOM   2607  CD2 LEU A 175       4.779   3.034  -6.190  1.00  1.24           C  
ATOM   2608  H   LEU A 175       7.870   1.375  -7.940  1.00  1.24           H  
ATOM   2609  HA  LEU A 175       5.802   0.693  -6.001  1.00  1.24           H  
ATOM   2610 1HB  LEU A 175       5.730   1.444  -8.942  1.00  1.24           H  
ATOM   2611 2HB  LEU A 175       4.301   1.232  -7.914  1.00  1.24           H  
ATOM   2612  HG  LEU A 175       6.486   3.237  -7.357  1.00  1.24           H  
ATOM   2613 1HD1 LEU A 175       4.892   4.947  -8.110  1.00  1.24           H  
ATOM   2614 2HD1 LEU A 175       5.313   3.839  -9.433  1.00  1.24           H  
ATOM   2615 3HD1 LEU A 175       3.773   3.684  -8.597  1.00  1.24           H  
ATOM   2616 1HD2 LEU A 175       4.842   4.050  -5.822  1.00  1.24           H  
ATOM   2617 2HD2 LEU A 175       3.743   2.740  -6.329  1.00  1.24           H  
ATOM   2618 3HD2 LEU A 175       5.246   2.355  -5.484  1.00  1.24           H  
ATOM   2619  N   GLU A 176       6.718  -1.613  -8.035  1.00  1.39           N  
ATOM   2620  CA  GLU A 176       6.491  -2.983  -8.487  1.00  1.39           C  
ATOM   2621  C   GLU A 176       7.256  -4.007  -7.644  1.00  1.39           C  
ATOM   2622  O   GLU A 176       6.811  -5.146  -7.492  1.00  1.39           O  
ATOM   2623  CB  GLU A 176       6.878  -3.140  -9.966  1.00  1.39           C  
ATOM   2624  CG  GLU A 176       6.012  -2.329 -10.954  1.00  1.39           C  
ATOM   2625  CD  GLU A 176       6.432  -2.496 -12.410  1.00  1.39           C  
ATOM   2626  OE1 GLU A 176       7.417  -3.153 -12.663  1.00  1.39           O  
ATOM   2627  OE2 GLU A 176       5.758  -1.963 -13.265  1.00  1.39           O  
ATOM   2628  H   GLU A 176       7.641  -1.208  -8.175  1.00  1.39           H  
ATOM   2629  HA  GLU A 176       5.429  -3.202  -8.392  1.00  1.39           H  
ATOM   2630 1HB  GLU A 176       7.915  -2.813 -10.096  1.00  1.39           H  
ATOM   2631 2HB  GLU A 176       6.829  -4.190 -10.248  1.00  1.39           H  
ATOM   2632 1HG  GLU A 176       4.976  -2.646 -10.849  1.00  1.39           H  
ATOM   2633 2HG  GLU A 176       6.062  -1.278 -10.686  1.00  1.39           H  
ATOM   2634  N   LEU A 177       8.408  -3.610  -7.112  1.00  1.53           N  
ATOM   2635  CA  LEU A 177       9.251  -4.517  -6.348  1.00  1.53           C  
ATOM   2636  C   LEU A 177       9.090  -4.307  -4.843  1.00  1.53           C  
ATOM   2637  O   LEU A 177       9.083  -3.178  -4.364  1.00  1.53           O  
ATOM   2638  CB  LEU A 177      10.715  -4.264  -6.732  1.00  1.53           C  
ATOM   2639  CG  LEU A 177      11.053  -4.434  -8.225  1.00  1.53           C  
ATOM   2640  CD1 LEU A 177      12.501  -4.031  -8.460  1.00  1.53           C  
ATOM   2641  CD2 LEU A 177      10.816  -5.875  -8.630  1.00  1.53           C  
ATOM   2642  H   LEU A 177       8.733  -2.663  -7.283  1.00  1.53           H  
ATOM   2643  HA  LEU A 177       8.976  -5.541  -6.593  1.00  1.53           H  
ATOM   2644 1HB  LEU A 177      10.970  -3.237  -6.457  1.00  1.53           H  
ATOM   2645 2HB  LEU A 177      11.353  -4.940  -6.164  1.00  1.53           H  
ATOM   2646  HG  LEU A 177      10.415  -3.773  -8.825  1.00  1.53           H  
ATOM   2647 1HD1 LEU A 177      12.747  -4.140  -9.513  1.00  1.53           H  
ATOM   2648 2HD1 LEU A 177      12.628  -2.998  -8.161  1.00  1.53           H  
ATOM   2649 3HD1 LEU A 177      13.153  -4.663  -7.871  1.00  1.53           H  
ATOM   2650 1HD2 LEU A 177      11.051  -5.998  -9.687  1.00  1.53           H  
ATOM   2651 2HD2 LEU A 177      11.454  -6.530  -8.036  1.00  1.53           H  
ATOM   2652 3HD2 LEU A 177       9.768  -6.131  -8.459  1.00  1.53           H  
ATOM   2653  N   ASP A 178       9.066  -5.403  -4.083  1.00  1.64           N  
ATOM   2654  CA  ASP A 178       8.999  -5.320  -2.621  1.00  1.64           C  
ATOM   2655  C   ASP A 178      10.367  -5.538  -1.984  1.00  1.64           C  
ATOM   2656  O   ASP A 178      10.486  -5.697  -0.769  1.00  1.64           O  
ATOM   2657  CB  ASP A 178       8.016  -6.344  -2.051  1.00  1.64           C  
ATOM   2658  CG  ASP A 178       6.554  -6.079  -2.418  1.00  1.64           C  
ATOM   2659  OD1 ASP A 178       6.128  -4.950  -2.337  1.00  1.64           O  
ATOM   2660  OD2 ASP A 178       5.877  -7.016  -2.767  1.00  1.64           O  
ATOM   2661  H   ASP A 178       9.070  -6.312  -4.527  1.00  1.64           H  
ATOM   2662  HA  ASP A 178       8.654  -4.322  -2.345  1.00  1.64           H  
ATOM   2663 1HB  ASP A 178       8.289  -7.339  -2.402  1.00  1.64           H  
ATOM   2664 2HB  ASP A 178       8.099  -6.352  -0.964  1.00  1.64           H  
ATOM   2665  N   ASP A 179      11.397  -5.569  -2.818  1.00  1.69           N  
ATOM   2666  CA  ASP A 179      12.759  -5.780  -2.360  1.00  1.69           C  
ATOM   2667  C   ASP A 179      13.680  -4.690  -2.919  1.00  1.69           C  
ATOM   2668  O   ASP A 179      14.092  -4.764  -4.082  1.00  1.69           O  
ATOM   2669  CB  ASP A 179      13.250  -7.170  -2.759  1.00  1.69           C  
ATOM   2670  CG  ASP A 179      14.663  -7.503  -2.239  1.00  1.69           C  
ATOM   2671  OD1 ASP A 179      15.406  -6.595  -1.875  1.00  1.69           O  
ATOM   2672  OD2 ASP A 179      14.984  -8.671  -2.206  1.00  1.69           O  
ATOM   2673  H   ASP A 179      11.217  -5.427  -3.800  1.00  1.69           H  
ATOM   2674  HA  ASP A 179      12.762  -5.775  -1.277  1.00  1.69           H  
ATOM   2675 1HB  ASP A 179      12.556  -7.920  -2.372  1.00  1.69           H  
ATOM   2676 2HB  ASP A 179      13.250  -7.258  -3.845  1.00  1.69           H  
ATOM   2677  N   PRO A 180      14.045  -3.677  -2.112  1.00  1.67           N  
ATOM   2678  CA  PRO A 180      14.900  -2.565  -2.471  1.00  1.67           C  
ATOM   2679  C   PRO A 180      16.248  -3.000  -3.045  1.00  1.67           C  
ATOM   2680  O   PRO A 180      16.856  -2.249  -3.807  1.00  1.67           O  
ATOM   2681  CB  PRO A 180      15.082  -1.841  -1.129  1.00  1.67           C  
ATOM   2682  CG  PRO A 180      13.845  -2.172  -0.342  1.00  1.67           C  
ATOM   2683  CD  PRO A 180      13.517  -3.595  -0.728  1.00  1.67           C  
ATOM   2684  HA  PRO A 180      14.365  -1.922  -3.186  1.00  1.67           H  
ATOM   2685 1HB  PRO A 180      16.004  -2.193  -0.639  1.00  1.67           H  
ATOM   2686 2HB  PRO A 180      15.197  -0.764  -1.297  1.00  1.67           H  
ATOM   2687 1HG  PRO A 180      14.038  -2.061   0.735  1.00  1.67           H  
ATOM   2688 2HG  PRO A 180      13.033  -1.468  -0.591  1.00  1.67           H  
ATOM   2689 1HD  PRO A 180      14.036  -4.312  -0.068  1.00  1.67           H  
ATOM   2690 2HD  PRO A 180      12.419  -3.705  -0.707  1.00  1.67           H  
ATOM   2691  N   GLU A 181      16.733  -4.209  -2.711  1.00  1.59           N  
ATOM   2692  CA  GLU A 181      18.032  -4.610  -3.243  1.00  1.59           C  
ATOM   2693  C   GLU A 181      17.886  -4.905  -4.730  1.00  1.59           C  
ATOM   2694  O   GLU A 181      18.811  -4.683  -5.518  1.00  1.59           O  
ATOM   2695  CB  GLU A 181      18.570  -5.850  -2.526  1.00  1.59           C  
ATOM   2696  CG  GLU A 181      18.922  -5.669  -1.037  1.00  1.59           C  
ATOM   2697  CD  GLU A 181      20.042  -4.711  -0.742  1.00  1.59           C  
ATOM   2698  OE1 GLU A 181      21.088  -4.828  -1.335  1.00  1.59           O  
ATOM   2699  OE2 GLU A 181      19.856  -3.870   0.106  1.00  1.59           O  
ATOM   2700  H   GLU A 181      16.209  -4.880  -2.137  1.00  1.59           H  
ATOM   2701  HA  GLU A 181      18.737  -3.796  -3.119  1.00  1.59           H  
ATOM   2702 1HB  GLU A 181      17.836  -6.651  -2.597  1.00  1.59           H  
ATOM   2703 2HB  GLU A 181      19.470  -6.192  -3.036  1.00  1.59           H  
ATOM   2704 1HG  GLU A 181      18.024  -5.320  -0.524  1.00  1.59           H  
ATOM   2705 2HG  GLU A 181      19.175  -6.646  -0.626  1.00  1.59           H  
ATOM   2706  N   ALA A 182      16.722  -5.459  -5.108  1.00  1.48           N  
ATOM   2707  CA  ALA A 182      16.451  -5.783  -6.499  1.00  1.48           C  
ATOM   2708  C   ALA A 182      16.303  -4.497  -7.263  1.00  1.48           C  
ATOM   2709  O   ALA A 182      16.804  -4.362  -8.376  1.00  1.48           O  
ATOM   2710  CB  ALA A 182      15.205  -6.629  -6.641  1.00  1.48           C  
ATOM   2711  H   ALA A 182      15.983  -5.594  -4.418  1.00  1.48           H  
ATOM   2712  HA  ALA A 182      17.306  -6.329  -6.900  1.00  1.48           H  
ATOM   2713 1HB  ALA A 182      15.032  -6.853  -7.691  1.00  1.48           H  
ATOM   2714 2HB  ALA A 182      15.334  -7.557  -6.083  1.00  1.48           H  
ATOM   2715 3HB  ALA A 182      14.352  -6.087  -6.241  1.00  1.48           H  
ATOM   2716  N   MET A 183      15.631  -3.527  -6.634  1.00  1.38           N  
ATOM   2717  CA  MET A 183      15.453  -2.225  -7.259  1.00  1.38           C  
ATOM   2718  C   MET A 183      16.782  -1.578  -7.543  1.00  1.38           C  
ATOM   2719  O   MET A 183      17.022  -1.078  -8.645  1.00  1.38           O  
ATOM   2720  CB  MET A 183      14.648  -1.291  -6.385  1.00  1.38           C  
ATOM   2721  CG  MET A 183      14.537   0.076  -6.991  1.00  1.38           C  
ATOM   2722  SD  MET A 183      13.531   1.183  -6.067  1.00  1.38           S  
ATOM   2723  CE  MET A 183      14.070   2.728  -6.803  1.00  1.38           C  
ATOM   2724  H   MET A 183      15.232  -3.726  -5.713  1.00  1.38           H  
ATOM   2725  HA  MET A 183      14.942  -2.360  -8.210  1.00  1.38           H  
ATOM   2726 1HB  MET A 183      13.650  -1.694  -6.224  1.00  1.38           H  
ATOM   2727 2HB  MET A 183      15.129  -1.189  -5.418  1.00  1.38           H  
ATOM   2728 1HG  MET A 183      15.533   0.513  -7.080  1.00  1.38           H  
ATOM   2729 2HG  MET A 183      14.126  -0.009  -7.982  1.00  1.38           H  
ATOM   2730 1HE  MET A 183      13.521   3.554  -6.355  1.00  1.38           H  
ATOM   2731 2HE  MET A 183      15.137   2.863  -6.637  1.00  1.38           H  
ATOM   2732 3HE  MET A 183      13.889   2.697  -7.863  1.00  1.38           H  
ATOM   2733  N   MET A 184      17.649  -1.594  -6.541  1.00  1.31           N  
ATOM   2734  CA  MET A 184      18.958  -1.008  -6.670  1.00  1.31           C  
ATOM   2735  C   MET A 184      19.712  -1.652  -7.816  1.00  1.31           C  
ATOM   2736  O   MET A 184      20.204  -0.960  -8.714  1.00  1.31           O  
ATOM   2737  CB  MET A 184      19.698  -1.167  -5.352  1.00  1.31           C  
ATOM   2738  CG  MET A 184      21.103  -0.656  -5.315  1.00  1.31           C  
ATOM   2739  SD  MET A 184      21.908  -1.097  -3.789  1.00  1.31           S  
ATOM   2740  CE  MET A 184      21.958  -2.880  -4.012  1.00  1.31           C  
ATOM   2741  H   MET A 184      17.384  -2.011  -5.648  1.00  1.31           H  
ATOM   2742  HA  MET A 184      18.838   0.036  -6.888  1.00  1.31           H  
ATOM   2743 1HB  MET A 184      19.145  -0.638  -4.584  1.00  1.31           H  
ATOM   2744 2HB  MET A 184      19.711  -2.219  -5.068  1.00  1.31           H  
ATOM   2745 1HG  MET A 184      21.672  -1.069  -6.146  1.00  1.31           H  
ATOM   2746 2HG  MET A 184      21.107   0.424  -5.390  1.00  1.31           H  
ATOM   2747 1HE  MET A 184      22.425  -3.345  -3.140  1.00  1.31           H  
ATOM   2748 2HE  MET A 184      20.940  -3.266  -4.118  1.00  1.31           H  
ATOM   2749 3HE  MET A 184      22.530  -3.123  -4.907  1.00  1.31           H  
ATOM   2750  N   ALA A 185      19.753  -2.985  -7.836  1.00  1.29           N  
ATOM   2751  CA  ALA A 185      20.434  -3.699  -8.903  1.00  1.29           C  
ATOM   2752  C   ALA A 185      19.825  -3.400 -10.277  1.00  1.29           C  
ATOM   2753  O   ALA A 185      20.540  -3.251 -11.269  1.00  1.29           O  
ATOM   2754  CB  ALA A 185      20.364  -5.188  -8.627  1.00  1.29           C  
ATOM   2755  H   ALA A 185      19.318  -3.523  -7.082  1.00  1.29           H  
ATOM   2756  HA  ALA A 185      21.474  -3.373  -8.916  1.00  1.29           H  
ATOM   2757 1HB  ALA A 185      20.894  -5.730  -9.407  1.00  1.29           H  
ATOM   2758 2HB  ALA A 185      20.815  -5.398  -7.658  1.00  1.29           H  
ATOM   2759 3HB  ALA A 185      19.318  -5.498  -8.614  1.00  1.29           H  
ATOM   2760  N   ALA A 186      18.493  -3.322 -10.331  1.00  1.31           N  
ATOM   2761  CA  ALA A 186      17.756  -3.042 -11.555  1.00  1.31           C  
ATOM   2762  C   ALA A 186      18.032  -1.643 -12.104  1.00  1.31           C  
ATOM   2763  O   ALA A 186      18.091  -1.456 -13.322  1.00  1.31           O  
ATOM   2764  CB  ALA A 186      16.268  -3.213 -11.299  1.00  1.31           C  
ATOM   2765  H   ALA A 186      17.954  -3.478  -9.486  1.00  1.31           H  
ATOM   2766  HA  ALA A 186      18.071  -3.762 -12.307  1.00  1.31           H  
ATOM   2767 1HB  ALA A 186      15.712  -3.037 -12.217  1.00  1.31           H  
ATOM   2768 2HB  ALA A 186      16.075  -4.223 -10.942  1.00  1.31           H  
ATOM   2769 3HB  ALA A 186      15.962  -2.511 -10.548  1.00  1.31           H  
ATOM   2770  N   LEU A 187      18.192  -0.653 -11.221  1.00  1.39           N  
ATOM   2771  CA  LEU A 187      18.391   0.716 -11.677  1.00  1.39           C  
ATOM   2772  C   LEU A 187      19.855   1.016 -12.007  1.00  1.39           C  
ATOM   2773  O   LEU A 187      20.156   1.610 -13.049  1.00  1.39           O  
ATOM   2774  CB  LEU A 187      17.937   1.730 -10.633  1.00  1.39           C  
ATOM   2775  CG  LEU A 187      17.927   3.211 -11.127  1.00  1.39           C  
ATOM   2776  CD1 LEU A 187      16.876   3.326 -12.256  1.00  1.39           C  
ATOM   2777  CD2 LEU A 187      17.636   4.146  -9.977  1.00  1.39           C  
ATOM   2778  H   LEU A 187      18.119  -0.854 -10.222  1.00  1.39           H  
ATOM   2779  HA  LEU A 187      17.801   0.860 -12.580  1.00  1.39           H  
ATOM   2780 1HB  LEU A 187      16.937   1.468 -10.295  1.00  1.39           H  
ATOM   2781 2HB  LEU A 187      18.610   1.657  -9.788  1.00  1.39           H  
ATOM   2782  HG  LEU A 187      18.898   3.472 -11.555  1.00  1.39           H  
ATOM   2783 1HD1 LEU A 187      16.846   4.344 -12.639  1.00  1.39           H  
ATOM   2784 2HD1 LEU A 187      17.137   2.646 -13.065  1.00  1.39           H  
ATOM   2785 3HD1 LEU A 187      15.900   3.061 -11.871  1.00  1.39           H  
ATOM   2786 1HD2 LEU A 187      17.617   5.172 -10.325  1.00  1.39           H  
ATOM   2787 2HD2 LEU A 187      16.690   3.888  -9.533  1.00  1.39           H  
ATOM   2788 3HD2 LEU A 187      18.397   4.045  -9.267  1.00  1.39           H  
ATOM   2789  N   ASN A 188      20.791   0.613 -11.134  1.00  1.50           N  
ATOM   2790  CA  ASN A 188      22.202   0.979 -11.316  1.00  1.50           C  
ATOM   2791  C   ASN A 188      22.905   0.123 -12.373  1.00  1.50           C  
ATOM   2792  O   ASN A 188      23.821  -0.643 -12.070  1.00  1.50           O  
ATOM   2793  CB  ASN A 188      22.996   0.870 -10.017  1.00  1.50           C  
ATOM   2794  CG  ASN A 188      22.650   1.877  -8.916  1.00  1.50           C  
ATOM   2795  OD1 ASN A 188      22.349   3.055  -9.153  1.00  1.50           O  
ATOM   2796  ND2 ASN A 188      22.753   1.403  -7.701  1.00  1.50           N  
ATOM   2797  H   ASN A 188      20.521   0.068 -10.313  1.00  1.50           H  
ATOM   2798  HA  ASN A 188      22.241   2.015 -11.660  1.00  1.50           H  
ATOM   2799 1HB  ASN A 188      22.841  -0.134  -9.609  1.00  1.50           H  
ATOM   2800 2HB  ASN A 188      24.056   0.960 -10.244  1.00  1.50           H  
ATOM   2801 1HD2 ASN A 188      22.585   1.987  -6.875  1.00  1.50           H  
ATOM   2802 2HD2 ASN A 188      23.037   0.451  -7.585  1.00  1.50           H  
ATOM   2803  N   GLY A 189      22.482   0.280 -13.619  1.00  1.63           N  
ATOM   2804  CA  GLY A 189      23.016  -0.482 -14.740  1.00  1.63           C  
ATOM   2805  C   GLY A 189      22.073  -1.609 -15.148  1.00  1.63           C  
ATOM   2806  O   GLY A 189      22.211  -2.178 -16.234  1.00  1.63           O  
ATOM   2807  H   GLY A 189      21.716   0.936 -13.759  1.00  1.63           H  
ATOM   2808 1HA  GLY A 189      23.176   0.186 -15.586  1.00  1.63           H  
ATOM   2809 2HA  GLY A 189      23.986  -0.895 -14.470  1.00  1.63           H  
ENDMDL

REMARK ID 642375 DOMAINID 635958 MODEL 5 4qt4-n02
MODEL     5
ATOM      1  N   MET A   1      -0.654  -1.893   0.478  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.132  -1.257  -0.569  1.00  1.16           C  
ATOM      3  C   MET A   1       1.004  -0.164   0.037  1.00  1.16           C  
ATOM      4  O   MET A   1       1.041   0.027   1.258  1.00  1.16           O  
ATOM      5  CB  MET A   1      -0.791  -0.616  -1.626  1.00  1.16           C  
ATOM      6  CG  MET A   1      -1.746  -1.556  -2.345  1.00  1.16           C  
ATOM      7  SD  MET A   1      -2.789  -0.679  -3.570  1.00  1.16           S  
ATOM      8  CE  MET A   1      -3.935   0.260  -2.540  1.00  1.16           C  
ATOM      9 1H   MET A   1      -1.113  -2.715   0.116  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.055  -2.150   1.250  1.00  1.16           H  
ATOM     11 3H   MET A   1      -1.353  -1.225   0.793  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.780  -2.000  -1.034  1.00  1.16           H  
ATOM     13 1HB  MET A   1      -1.383   0.163  -1.163  1.00  1.16           H  
ATOM     14 2HB  MET A   1      -0.191  -0.130  -2.398  1.00  1.16           H  
ATOM     15 1HG  MET A   1      -1.180  -2.330  -2.859  1.00  1.16           H  
ATOM     16 2HG  MET A   1      -2.398  -2.033  -1.615  1.00  1.16           H  
ATOM     17 1HE  MET A   1      -4.604   0.846  -3.171  1.00  1.16           H  
ATOM     18 2HE  MET A   1      -4.519  -0.422  -1.924  1.00  1.16           H  
ATOM     19 3HE  MET A   1      -3.379   0.929  -1.894  1.00  1.16           H  
ATOM     20  N   LYS A   2       1.693   0.552  -0.828  1.00  1.02           N  
ATOM     21  CA  LYS A   2       2.492   1.703  -0.439  1.00  1.02           C  
ATOM     22  C   LYS A   2       2.157   2.785  -1.429  1.00  1.02           C  
ATOM     23  O   LYS A   2       2.030   2.487  -2.608  1.00  1.02           O  
ATOM     24  CB  LYS A   2       4.000   1.424  -0.462  1.00  1.02           C  
ATOM     25  CG  LYS A   2       4.866   2.610   0.020  1.00  1.02           C  
ATOM     26  CD  LYS A   2       6.364   2.352  -0.156  1.00  1.02           C  
ATOM     27  CE  LYS A   2       6.845   1.224   0.728  1.00  1.02           C  
ATOM     28  NZ  LYS A   2       8.323   1.112   0.715  1.00  1.02           N  
ATOM     29  H   LYS A   2       1.648   0.323  -1.811  1.00  1.02           H  
ATOM     30  HA  LYS A   2       2.198   2.022   0.550  1.00  1.02           H  
ATOM     31 1HB  LYS A   2       4.218   0.576   0.187  1.00  1.02           H  
ATOM     32 2HB  LYS A   2       4.312   1.156  -1.468  1.00  1.02           H  
ATOM     33 1HG  LYS A   2       4.603   3.511  -0.534  1.00  1.02           H  
ATOM     34 2HG  LYS A   2       4.658   2.794   1.076  1.00  1.02           H  
ATOM     35 1HD  LYS A   2       6.580   2.095  -1.198  1.00  1.02           H  
ATOM     36 2HD  LYS A   2       6.916   3.257   0.095  1.00  1.02           H  
ATOM     37 1HE  LYS A   2       6.507   1.390   1.752  1.00  1.02           H  
ATOM     38 2HE  LYS A   2       6.421   0.290   0.361  1.00  1.02           H  
ATOM     39 1HZ  LYS A   2       8.609   0.345   1.301  1.00  1.02           H  
ATOM     40 2HZ  LYS A   2       8.669   0.958  -0.253  1.00  1.02           H  
ATOM     41 3HZ  LYS A   2       8.721   1.967   1.063  1.00  1.02           H  
ATOM     42  N   LEU A   3       1.923   4.002  -0.957  1.00  0.91           N  
ATOM     43  CA  LEU A   3       1.618   5.105  -1.872  1.00  0.91           C  
ATOM     44  C   LEU A   3       2.502   6.325  -1.636  1.00  0.91           C  
ATOM     45  O   LEU A   3       2.981   6.535  -0.520  1.00  0.91           O  
ATOM     46  CB  LEU A   3       0.118   5.460  -1.800  1.00  0.91           C  
ATOM     47  CG  LEU A   3      -0.823   4.305  -2.321  1.00  0.91           C  
ATOM     48  CD1 LEU A   3      -1.309   3.435  -1.129  1.00  0.91           C  
ATOM     49  CD2 LEU A   3      -1.981   4.894  -3.149  1.00  0.91           C  
ATOM     50  H   LEU A   3       1.994   4.151   0.050  1.00  0.91           H  
ATOM     51  HA  LEU A   3       1.816   4.771  -2.887  1.00  0.91           H  
ATOM     52 1HB  LEU A   3      -0.147   5.683  -0.768  1.00  0.91           H  
ATOM     53 2HB  LEU A   3      -0.062   6.347  -2.412  1.00  0.91           H  
ATOM     54  HG  LEU A   3      -0.251   3.654  -2.974  1.00  0.91           H  
ATOM     55 1HD1 LEU A   3      -1.923   2.632  -1.512  1.00  0.91           H  
ATOM     56 2HD1 LEU A   3      -0.468   3.013  -0.598  1.00  0.91           H  
ATOM     57 3HD1 LEU A   3      -1.883   4.023  -0.447  1.00  0.91           H  
ATOM     58 1HD2 LEU A   3      -2.603   4.076  -3.528  1.00  0.91           H  
ATOM     59 2HD2 LEU A   3      -2.587   5.551  -2.556  1.00  0.91           H  
ATOM     60 3HD2 LEU A   3      -1.563   5.453  -3.990  1.00  0.91           H  
ATOM     61  N   LEU A   4       2.730   7.103  -2.697  1.00  0.82           N  
ATOM     62  CA  LEU A   4       3.497   8.357  -2.616  1.00  0.82           C  
ATOM     63  C   LEU A   4       2.695   9.494  -3.197  1.00  0.82           C  
ATOM     64  O   LEU A   4       2.247   9.411  -4.342  1.00  0.82           O  
ATOM     65  CB  LEU A   4       4.860   8.258  -3.337  1.00  0.82           C  
ATOM     66  CG  LEU A   4       5.717   9.555  -3.430  1.00  0.82           C  
ATOM     67  CD1 LEU A   4       6.096  10.066  -2.063  1.00  0.82           C  
ATOM     68  CD2 LEU A   4       6.995   9.241  -4.193  1.00  0.82           C  
ATOM     69  H   LEU A   4       2.307   6.832  -3.589  1.00  0.82           H  
ATOM     70  HA  LEU A   4       3.689   8.574  -1.572  1.00  0.82           H  
ATOM     71 1HB  LEU A   4       5.464   7.523  -2.822  1.00  0.82           H  
ATOM     72 2HB  LEU A   4       4.680   7.928  -4.357  1.00  0.82           H  
ATOM     73  HG  LEU A   4       5.149  10.322  -3.939  1.00  0.82           H  
ATOM     74 1HD1 LEU A   4       6.693  10.965  -2.171  1.00  0.82           H  
ATOM     75 2HD1 LEU A   4       5.203  10.299  -1.504  1.00  0.82           H  
ATOM     76 3HD1 LEU A   4       6.671   9.312  -1.537  1.00  0.82           H  
ATOM     77 1HD2 LEU A   4       7.595  10.147  -4.262  1.00  0.82           H  
ATOM     78 2HD2 LEU A   4       7.561   8.471  -3.667  1.00  0.82           H  
ATOM     79 3HD2 LEU A   4       6.747   8.886  -5.179  1.00  0.82           H  
ATOM     80  N   ILE A   5       2.482  10.523  -2.389  1.00  0.76           N  
ATOM     81  CA  ILE A   5       1.709  11.670  -2.814  1.00  0.76           C  
ATOM     82  C   ILE A   5       2.628  12.890  -2.855  1.00  0.76           C  
ATOM     83  O   ILE A   5       3.213  13.257  -1.830  1.00  0.76           O  
ATOM     84  CB  ILE A   5       0.559  11.910  -1.858  1.00  0.76           C  
ATOM     85  CG1 ILE A   5      -0.301  10.648  -1.759  1.00  0.76           C  
ATOM     86  CG2 ILE A   5      -0.278  13.034  -2.389  1.00  0.76           C  
ATOM     87  CD1 ILE A   5      -1.296  10.701  -0.693  1.00  0.76           C  
ATOM     88  H   ILE A   5       2.868  10.492  -1.447  1.00  0.76           H  
ATOM     89  HA  ILE A   5       1.310  11.483  -3.797  1.00  0.76           H  
ATOM     90  HB  ILE A   5       0.923  12.161  -0.913  1.00  0.76           H  
ATOM     91 1HG1 ILE A   5      -0.818  10.494  -2.685  1.00  0.76           H  
ATOM     92 2HG1 ILE A   5       0.342   9.789  -1.569  1.00  0.76           H  
ATOM     93 1HG2 ILE A   5      -1.106  13.206  -1.722  1.00  0.76           H  
ATOM     94 2HG2 ILE A   5       0.329  13.933  -2.464  1.00  0.76           H  
ATOM     95 3HG2 ILE A   5      -0.657  12.771  -3.379  1.00  0.76           H  
ATOM     96 1HD1 ILE A   5      -1.854   9.769  -0.687  1.00  0.76           H  
ATOM     97 2HD1 ILE A   5      -0.808  10.829   0.263  1.00  0.76           H  
ATOM     98 3HD1 ILE A   5      -1.954  11.540  -0.882  1.00  0.76           H  
ATOM     99  N   VAL A   6       2.749  13.503  -4.023  1.00  0.75           N  
ATOM    100  CA  VAL A   6       3.686  14.602  -4.200  1.00  0.75           C  
ATOM    101  C   VAL A   6       3.001  15.904  -4.547  1.00  0.75           C  
ATOM    102  O   VAL A   6       2.268  15.968  -5.534  1.00  0.75           O  
ATOM    103  CB  VAL A   6       4.605  14.284  -5.383  1.00  0.75           C  
ATOM    104  CG1 VAL A   6       5.637  15.415  -5.574  1.00  0.75           C  
ATOM    105  CG2 VAL A   6       5.189  12.919  -5.215  1.00  0.75           C  
ATOM    106  H   VAL A   6       2.211  13.151  -4.813  1.00  0.75           H  
ATOM    107  HA  VAL A   6       4.264  14.732  -3.285  1.00  0.75           H  
ATOM    108  HB  VAL A   6       4.011  14.281  -6.282  1.00  0.75           H  
ATOM    109 1HG1 VAL A   6       6.263  15.205  -6.442  1.00  0.75           H  
ATOM    110 2HG1 VAL A   6       5.123  16.365  -5.732  1.00  0.75           H  
ATOM    111 3HG1 VAL A   6       6.260  15.498  -4.689  1.00  0.75           H  
ATOM    112 1HG2 VAL A   6       5.776  12.719  -6.071  1.00  0.75           H  
ATOM    113 2HG2 VAL A   6       5.790  12.852  -4.341  1.00  0.75           H  
ATOM    114 3HG2 VAL A   6       4.375  12.196  -5.146  1.00  0.75           H  
ATOM    115  N   GLY A   7       3.228  16.938  -3.763  1.00  0.77           N  
ATOM    116  CA  GLY A   7       2.649  18.217  -4.144  1.00  0.77           C  
ATOM    117  C   GLY A   7       3.714  19.028  -4.855  1.00  0.77           C  
ATOM    118  O   GLY A   7       4.864  19.009  -4.426  1.00  0.77           O  
ATOM    119  H   GLY A   7       3.852  16.835  -2.958  1.00  0.77           H  
ATOM    120 1HA  GLY A   7       1.810  18.061  -4.807  1.00  0.77           H  
ATOM    121 2HA  GLY A   7       2.289  18.751  -3.267  1.00  0.77           H  
ATOM    122  N   ASP A   8       3.351  19.763  -5.906  1.00  0.83           N  
ATOM    123  CA  ASP A   8       4.317  20.660  -6.548  1.00  0.83           C  
ATOM    124  C   ASP A   8       3.967  22.134  -6.375  1.00  0.83           C  
ATOM    125  O   ASP A   8       2.807  22.487  -6.146  1.00  0.83           O  
ATOM    126  CB  ASP A   8       4.576  20.288  -8.012  1.00  0.83           C  
ATOM    127  CG  ASP A   8       5.485  19.028  -8.129  1.00  0.83           C  
ATOM    128  OD1 ASP A   8       6.432  18.957  -7.390  1.00  0.83           O  
ATOM    129  OD2 ASP A   8       5.284  18.209  -8.978  1.00  0.83           O  
ATOM    130  H   ASP A   8       2.402  19.694  -6.283  1.00  0.83           H  
ATOM    131  HA  ASP A   8       5.275  20.521  -6.049  1.00  0.83           H  
ATOM    132 1HB  ASP A   8       3.620  20.083  -8.500  1.00  0.83           H  
ATOM    133 2HB  ASP A   8       5.044  21.123  -8.533  1.00  0.83           H  
ATOM    134  N   GLY A   9       4.989  22.982  -6.500  1.00  0.92           N  
ATOM    135  CA  GLY A   9       4.848  24.432  -6.370  1.00  0.92           C  
ATOM    136  C   GLY A   9       6.215  25.088  -6.155  1.00  0.92           C  
ATOM    137  O   GLY A   9       7.243  24.558  -6.574  1.00  0.92           O  
ATOM    138  H   GLY A   9       5.907  22.602  -6.679  1.00  0.92           H  
ATOM    139 1HA  GLY A   9       4.378  24.839  -7.266  1.00  0.92           H  
ATOM    140 2HA  GLY A   9       4.188  24.662  -5.534  1.00  0.92           H  
ATOM    141  N   ASN A  10       6.220  26.256  -5.518  1.00  1.03           N  
ATOM    142  CA  ASN A  10       7.420  27.051  -5.279  1.00  1.03           C  
ATOM    143  C   ASN A  10       7.551  27.354  -3.780  1.00  1.03           C  
ATOM    144  O   ASN A  10       6.815  28.167  -3.219  1.00  1.03           O  
ATOM    145  CB  ASN A  10       7.349  28.319  -6.087  1.00  1.03           C  
ATOM    146  CG  ASN A  10       7.363  28.103  -7.565  1.00  1.03           C  
ATOM    147  OD1 ASN A  10       8.418  28.033  -8.204  1.00  1.03           O  
ATOM    148  ND2 ASN A  10       6.199  27.969  -8.129  1.00  1.03           N  
ATOM    149  H   ASN A  10       5.340  26.613  -5.169  1.00  1.03           H  
ATOM    150  HA  ASN A  10       8.296  26.475  -5.581  1.00  1.03           H  
ATOM    151 1HB  ASN A  10       6.444  28.864  -5.818  1.00  1.03           H  
ATOM    152 2HB  ASN A  10       8.199  28.933  -5.829  1.00  1.03           H  
ATOM    153 1HD2 ASN A  10       6.137  27.800  -9.114  1.00  1.03           H  
ATOM    154 2HD2 ASN A  10       5.368  28.028  -7.579  1.00  1.03           H  
ATOM    155  N   SER A  11       8.484  26.664  -3.126  1.00  1.14           N  
ATOM    156  CA  SER A  11       8.623  26.710  -1.664  1.00  1.14           C  
ATOM    157  C   SER A  11       9.348  27.922  -1.065  1.00  1.14           C  
ATOM    158  O   SER A  11       9.414  28.052   0.158  1.00  1.14           O  
ATOM    159  CB  SER A  11       9.353  25.474  -1.194  1.00  1.14           C  
ATOM    160  OG  SER A  11      10.684  25.502  -1.616  1.00  1.14           O  
ATOM    161  H   SER A  11       9.082  26.038  -3.651  1.00  1.14           H  
ATOM    162  HA  SER A  11       7.615  26.692  -1.245  1.00  1.14           H  
ATOM    163 1HB  SER A  11       9.313  25.422  -0.108  1.00  1.14           H  
ATOM    164 2HB  SER A  11       8.862  24.577  -1.583  1.00  1.14           H  
ATOM    165  HG  SER A  11      11.022  26.365  -1.348  1.00  1.14           H  
ATOM    166  N   GLY A  12       9.953  28.761  -1.892  1.00  1.22           N  
ATOM    167  CA  GLY A  12      10.734  29.868  -1.350  1.00  1.22           C  
ATOM    168  C   GLY A  12       9.890  31.077  -0.956  1.00  1.22           C  
ATOM    169  O   GLY A  12       8.655  31.083  -1.070  1.00  1.22           O  
ATOM    170  H   GLY A  12       9.865  28.635  -2.888  1.00  1.22           H  
ATOM    171 1HA  GLY A  12      11.293  29.522  -0.482  1.00  1.22           H  
ATOM    172 2HA  GLY A  12      11.469  30.177  -2.092  1.00  1.22           H  
ATOM    173  N   ASP A  13      10.565  32.129  -0.512  1.00  1.26           N  
ATOM    174  CA  ASP A  13       9.808  33.285  -0.097  1.00  1.26           C  
ATOM    175  C   ASP A  13       9.348  33.968  -1.353  1.00  1.26           C  
ATOM    176  O   ASP A  13       9.773  33.611  -2.447  1.00  1.26           O  
ATOM    177  CB  ASP A  13      10.640  34.225   0.789  1.00  1.26           C  
ATOM    178  CG  ASP A  13       9.783  35.130   1.743  1.00  1.26           C  
ATOM    179  OD1 ASP A  13       8.622  35.364   1.448  1.00  1.26           O  
ATOM    180  OD2 ASP A  13      10.309  35.561   2.741  1.00  1.26           O  
ATOM    181  H   ASP A  13      11.572  32.112  -0.444  1.00  1.26           H  
ATOM    182  HA  ASP A  13       8.932  32.959   0.465  1.00  1.26           H  
ATOM    183 1HB  ASP A  13      11.328  33.637   1.397  1.00  1.26           H  
ATOM    184 2HB  ASP A  13      11.242  34.874   0.151  1.00  1.26           H  
ATOM    185  N   GLU A  14       8.469  34.929  -1.179  1.00  1.24           N  
ATOM    186  CA  GLU A  14       7.830  35.700  -2.233  1.00  1.24           C  
ATOM    187  C   GLU A  14       6.925  34.853  -3.139  1.00  1.24           C  
ATOM    188  O   GLU A  14       6.365  35.384  -4.105  1.00  1.24           O  
ATOM    189  CB  GLU A  14       8.867  36.437  -3.092  1.00  1.24           C  
ATOM    190  CG  GLU A  14       9.753  37.413  -2.311  1.00  1.24           C  
ATOM    191  CD  GLU A  14      10.702  38.205  -3.189  1.00  1.24           C  
ATOM    192  OE1 GLU A  14      10.769  37.937  -4.365  1.00  1.24           O  
ATOM    193  OE2 GLU A  14      11.360  39.079  -2.673  1.00  1.24           O  
ATOM    194  H   GLU A  14       8.231  35.142  -0.211  1.00  1.24           H  
ATOM    195  HA  GLU A  14       7.203  36.454  -1.755  1.00  1.24           H  
ATOM    196 1HB  GLU A  14       9.506  35.732  -3.616  1.00  1.24           H  
ATOM    197 2HB  GLU A  14       8.347  37.016  -3.854  1.00  1.24           H  
ATOM    198 1HG  GLU A  14       9.112  38.106  -1.769  1.00  1.24           H  
ATOM    199 2HG  GLU A  14      10.330  36.850  -1.576  1.00  1.24           H  
ATOM    200  N   TYR A  15       6.681  33.576  -2.785  1.00  1.17           N  
ATOM    201  CA  TYR A  15       5.707  32.784  -3.518  1.00  1.17           C  
ATOM    202  C   TYR A  15       4.432  32.592  -2.701  1.00  1.17           C  
ATOM    203  O   TYR A  15       3.489  31.907  -3.122  1.00  1.17           O  
ATOM    204  CB  TYR A  15       6.304  31.454  -3.942  1.00  1.17           C  
ATOM    205  CG  TYR A  15       7.432  31.584  -4.942  1.00  1.17           C  
ATOM    206  CD1 TYR A  15       8.730  31.486  -4.522  1.00  1.17           C  
ATOM    207  CD2 TYR A  15       7.157  31.784  -6.290  1.00  1.17           C  
ATOM    208  CE1 TYR A  15       9.764  31.589  -5.420  1.00  1.17           C  
ATOM    209  CE2 TYR A  15       8.189  31.889  -7.196  1.00  1.17           C  
ATOM    210  CZ  TYR A  15       9.489  31.793  -6.764  1.00  1.17           C  
ATOM    211  OH  TYR A  15      10.525  31.894  -7.666  1.00  1.17           O  
ATOM    212  H   TYR A  15       7.211  33.118  -2.033  1.00  1.17           H  
ATOM    213  HA  TYR A  15       5.446  33.315  -4.408  1.00  1.17           H  
ATOM    214 1HB  TYR A  15       6.686  30.922  -3.063  1.00  1.17           H  
ATOM    215 2HB  TYR A  15       5.535  30.842  -4.392  1.00  1.17           H  
ATOM    216  HD1 TYR A  15       8.939  31.327  -3.483  1.00  1.17           H  
ATOM    217  HD2 TYR A  15       6.138  31.850  -6.634  1.00  1.17           H  
ATOM    218  HE1 TYR A  15      10.793  31.511  -5.071  1.00  1.17           H  
ATOM    219  HE2 TYR A  15       7.977  32.045  -8.253  1.00  1.17           H  
ATOM    220  HH  TYR A  15      10.168  31.991  -8.553  1.00  1.17           H  
ATOM    221  N   ALA A  16       4.401  33.214  -1.529  1.00  1.08           N  
ATOM    222  CA  ALA A  16       3.271  33.066  -0.633  1.00  1.08           C  
ATOM    223  C   ALA A  16       1.976  33.529  -1.272  1.00  1.08           C  
ATOM    224  O   ALA A  16       1.914  34.590  -1.906  1.00  1.08           O  
ATOM    225  CB  ALA A  16       3.515  33.847   0.640  1.00  1.08           C  
ATOM    226  H   ALA A  16       5.192  33.779  -1.254  1.00  1.08           H  
ATOM    227  HA  ALA A  16       3.168  32.009  -0.389  1.00  1.08           H  
ATOM    228 1HB  ALA A  16       2.668  33.707   1.317  1.00  1.08           H  
ATOM    229 2HB  ALA A  16       4.430  33.494   1.117  1.00  1.08           H  
ATOM    230 3HB  ALA A  16       3.614  34.905   0.402  1.00  1.08           H  
ATOM    231  N   ASP A  17       0.942  32.716  -1.075  1.00  0.99           N  
ATOM    232  CA  ASP A  17      -0.415  32.953  -1.551  1.00  0.99           C  
ATOM    233  C   ASP A  17      -0.546  32.940  -3.080  1.00  0.99           C  
ATOM    234  O   ASP A  17      -1.606  33.271  -3.608  1.00  0.99           O  
ATOM    235  CB  ASP A  17      -0.927  34.285  -1.014  1.00  0.99           C  
ATOM    236  CG  ASP A  17      -0.864  34.369   0.494  1.00  0.99           C  
ATOM    237  OD1 ASP A  17      -1.226  33.421   1.149  1.00  0.99           O  
ATOM    238  OD2 ASP A  17      -0.389  35.377   0.981  1.00  0.99           O  
ATOM    239  H   ASP A  17       1.111  31.864  -0.559  1.00  0.99           H  
ATOM    240  HA  ASP A  17      -1.051  32.159  -1.159  1.00  0.99           H  
ATOM    241 1HB  ASP A  17      -0.394  35.098  -1.444  1.00  0.99           H  
ATOM    242 2HB  ASP A  17      -1.972  34.403  -1.314  1.00  0.99           H  
ATOM    243  N   ARG A  18       0.500  32.533  -3.804  1.00  0.92           N  
ATOM    244  CA  ARG A  18       0.369  32.474  -5.250  1.00  0.92           C  
ATOM    245  C   ARG A  18      -0.406  31.238  -5.656  1.00  0.92           C  
ATOM    246  O   ARG A  18      -0.373  30.205  -4.980  1.00  0.92           O  
ATOM    247  CB  ARG A  18       1.714  32.516  -5.963  1.00  0.92           C  
ATOM    248  CG  ARG A  18       2.467  33.844  -5.813  1.00  0.92           C  
ATOM    249  CD  ARG A  18       3.747  33.860  -6.555  1.00  0.92           C  
ATOM    250  NE  ARG A  18       4.595  35.017  -6.197  1.00  0.92           N  
ATOM    251  CZ  ARG A  18       4.621  36.234  -6.758  1.00  0.92           C  
ATOM    252  NH1 ARG A  18       3.862  36.556  -7.773  1.00  0.92           N  
ATOM    253  NH2 ARG A  18       5.460  37.115  -6.242  1.00  0.92           N  
ATOM    254  H   ARG A  18       1.390  32.281  -3.371  1.00  0.92           H  
ATOM    255  HA  ARG A  18      -0.186  33.345  -5.569  1.00  0.92           H  
ATOM    256 1HB  ARG A  18       2.355  31.721  -5.586  1.00  0.92           H  
ATOM    257 2HB  ARG A  18       1.558  32.342  -7.028  1.00  0.92           H  
ATOM    258 1HG  ARG A  18       1.855  34.616  -6.255  1.00  0.92           H  
ATOM    259 2HG  ARG A  18       2.649  34.065  -4.758  1.00  0.92           H  
ATOM    260 1HD  ARG A  18       4.279  32.955  -6.340  1.00  0.92           H  
ATOM    261 2HD  ARG A  18       3.548  33.911  -7.612  1.00  0.92           H  
ATOM    262  HE  ARG A  18       5.233  34.904  -5.404  1.00  0.92           H  
ATOM    263 1HH1 ARG A  18       3.209  35.879  -8.174  1.00  0.92           H  
ATOM    264 2HH1 ARG A  18       3.910  37.480  -8.165  1.00  0.92           H  
ATOM    265 1HH2 ARG A  18       6.037  36.818  -5.435  1.00  0.92           H  
ATOM    266 2HH2 ARG A  18       5.526  38.045  -6.621  1.00  0.92           H  
ATOM    267  N   ARG A  19      -1.055  31.315  -6.804  1.00  0.86           N  
ATOM    268  CA  ARG A  19      -1.834  30.195  -7.323  1.00  0.86           C  
ATOM    269  C   ARG A  19      -0.960  28.963  -7.588  1.00  0.86           C  
ATOM    270  O   ARG A  19      -1.380  27.826  -7.400  1.00  0.86           O  
ATOM    271  CB  ARG A  19      -2.550  30.613  -8.582  1.00  0.86           C  
ATOM    272  CG  ARG A  19      -3.663  31.576  -8.376  1.00  0.86           C  
ATOM    273  CD  ARG A  19      -4.246  32.044  -9.646  1.00  0.86           C  
ATOM    274  NE  ARG A  19      -5.258  33.063  -9.454  1.00  0.86           N  
ATOM    275  CZ  ARG A  19      -5.854  33.694 -10.471  1.00  0.86           C  
ATOM    276  NH1 ARG A  19      -5.517  33.373 -11.696  1.00  0.86           N  
ATOM    277  NH2 ARG A  19      -6.767  34.623 -10.245  1.00  0.86           N  
ATOM    278  H   ARG A  19      -1.029  32.201  -7.311  1.00  0.86           H  
ATOM    279  HA  ARG A  19      -2.578  29.946  -6.575  1.00  0.86           H  
ATOM    280 1HB  ARG A  19      -1.868  31.098  -9.240  1.00  0.86           H  
ATOM    281 2HB  ARG A  19      -2.936  29.738  -9.078  1.00  0.86           H  
ATOM    282 1HG  ARG A  19      -4.442  31.055  -7.841  1.00  0.86           H  
ATOM    283 2HG  ARG A  19      -3.309  32.439  -7.804  1.00  0.86           H  
ATOM    284 1HD  ARG A  19      -3.457  32.456 -10.281  1.00  0.86           H  
ATOM    285 2HD  ARG A  19      -4.719  31.223 -10.156  1.00  0.86           H  
ATOM    286  HE  ARG A  19      -5.528  33.319  -8.509  1.00  0.86           H  
ATOM    287 1HH1 ARG A  19      -4.815  32.658 -11.848  1.00  0.86           H  
ATOM    288 2HH1 ARG A  19      -5.953  33.838 -12.489  1.00  0.86           H  
ATOM    289 1HH2 ARG A  19      -7.017  34.870  -9.271  1.00  0.86           H  
ATOM    290 2HH2 ARG A  19      -7.210  35.096 -11.029  1.00  0.86           H  
ATOM    291  N   ALA A  20       0.296  29.202  -7.915  1.00  0.82           N  
ATOM    292  CA  ALA A  20       1.304  28.184  -8.166  1.00  0.82           C  
ATOM    293  C   ALA A  20       1.474  27.258  -6.964  1.00  0.82           C  
ATOM    294  O   ALA A  20       1.873  26.105  -7.122  1.00  0.82           O  
ATOM    295  CB  ALA A  20       2.639  28.845  -8.493  1.00  0.82           C  
ATOM    296  H   ALA A  20       0.544  30.166  -8.080  1.00  0.82           H  
ATOM    297  HA  ALA A  20       0.977  27.582  -9.011  1.00  0.82           H  
ATOM    298 1HB  ALA A  20       3.376  28.077  -8.702  1.00  0.82           H  
ATOM    299 2HB  ALA A  20       2.531  29.488  -9.366  1.00  0.82           H  
ATOM    300 3HB  ALA A  20       2.967  29.444  -7.645  1.00  0.82           H  
ATOM    301  N   ASN A  21       1.200  27.755  -5.751  1.00  0.80           N  
ATOM    302  CA  ASN A  21       1.363  26.964  -4.542  1.00  0.80           C  
ATOM    303  C   ASN A  21       0.131  26.182  -4.122  1.00  0.80           C  
ATOM    304  O   ASN A  21       0.134  25.533  -3.077  1.00  0.80           O  
ATOM    305  CB  ASN A  21       1.943  27.797  -3.427  1.00  0.80           C  
ATOM    306  CG  ASN A  21       3.374  27.904  -3.663  1.00  0.80           C  
ATOM    307  OD1 ASN A  21       3.877  26.955  -4.271  1.00  0.80           O  
ATOM    308  ND2 ASN A  21       4.038  28.904  -3.213  1.00  0.80           N  
ATOM    309  H   ASN A  21       0.825  28.700  -5.652  1.00  0.80           H  
ATOM    310  HA  ASN A  21       2.115  26.206  -4.757  1.00  0.80           H  
ATOM    311 1HB  ASN A  21       1.492  28.795  -3.425  1.00  0.80           H  
ATOM    312 2HB  ASN A  21       1.757  27.329  -2.462  1.00  0.80           H  
ATOM    313 1HD2 ASN A  21       5.045  28.924  -3.344  1.00  0.80           H  
ATOM    314 2HD2 ASN A  21       3.571  29.641  -2.718  1.00  0.80           H  
ATOM    315  N   ILE A  22      -0.897  26.191  -4.953  1.00  0.78           N  
ATOM    316  CA  ILE A  22      -2.091  25.403  -4.707  1.00  0.78           C  
ATOM    317  C   ILE A  22      -1.764  23.906  -4.637  1.00  0.78           C  
ATOM    318  O   ILE A  22      -2.307  23.197  -3.792  1.00  0.78           O  
ATOM    319  CB  ILE A  22      -3.189  25.835  -5.684  1.00  0.78           C  
ATOM    320  CG1 ILE A  22      -3.652  27.259  -5.208  1.00  0.78           C  
ATOM    321  CG2 ILE A  22      -4.292  24.834  -5.883  1.00  0.78           C  
ATOM    322  CD1 ILE A  22      -4.529  27.998  -6.136  1.00  0.78           C  
ATOM    323  H   ILE A  22      -0.862  26.761  -5.800  1.00  0.78           H  
ATOM    324  HA  ILE A  22      -2.468  25.686  -3.731  1.00  0.78           H  
ATOM    325  HB  ILE A  22      -2.729  25.991  -6.629  1.00  0.78           H  
ATOM    326 1HG1 ILE A  22      -4.178  27.155  -4.267  1.00  0.78           H  
ATOM    327 2HG1 ILE A  22      -2.758  27.864  -5.040  1.00  0.78           H  
ATOM    328 1HG2 ILE A  22      -5.003  25.217  -6.618  1.00  0.78           H  
ATOM    329 2HG2 ILE A  22      -3.858  23.908  -6.247  1.00  0.78           H  
ATOM    330 3HG2 ILE A  22      -4.797  24.653  -4.987  1.00  0.78           H  
ATOM    331 1HD1 ILE A  22      -4.777  28.966  -5.710  1.00  0.78           H  
ATOM    332 2HD1 ILE A  22      -4.011  28.139  -7.072  1.00  0.78           H  
ATOM    333 3HD1 ILE A  22      -5.429  27.433  -6.297  1.00  0.78           H  
ATOM    334  N   GLY A  23      -0.874  23.411  -5.494  1.00  0.76           N  
ATOM    335  CA  GLY A  23      -0.464  22.005  -5.407  1.00  0.76           C  
ATOM    336  C   GLY A  23       0.049  21.705  -3.979  1.00  0.76           C  
ATOM    337  O   GLY A  23      -0.388  20.746  -3.328  1.00  0.76           O  
ATOM    338  H   GLY A  23      -0.454  24.016  -6.186  1.00  0.76           H  
ATOM    339 1HA  GLY A  23      -1.306  21.360  -5.650  1.00  0.76           H  
ATOM    340 2HA  GLY A  23       0.322  21.805  -6.138  1.00  0.76           H  
ATOM    341  N   PHE A  24       0.976  22.540  -3.490  1.00  0.75           N  
ATOM    342  CA  PHE A  24       1.515  22.373  -2.143  1.00  0.75           C  
ATOM    343  C   PHE A  24       0.442  22.499  -1.075  1.00  0.75           C  
ATOM    344  O   PHE A  24       0.433  21.714  -0.128  1.00  0.75           O  
ATOM    345  CB  PHE A  24       2.601  23.411  -1.831  1.00  0.75           C  
ATOM    346  CG  PHE A  24       3.945  23.095  -2.330  1.00  0.75           C  
ATOM    347  CD1 PHE A  24       4.354  21.796  -2.424  1.00  0.75           C  
ATOM    348  CD2 PHE A  24       4.838  24.099  -2.658  1.00  0.75           C  
ATOM    349  CE1 PHE A  24       5.607  21.503  -2.832  1.00  0.75           C  
ATOM    350  CE2 PHE A  24       6.109  23.787  -3.071  1.00  0.75           C  
ATOM    351  CZ  PHE A  24       6.494  22.485  -3.159  1.00  0.75           C  
ATOM    352  H   PHE A  24       1.301  23.301  -4.072  1.00  0.75           H  
ATOM    353  HA  PHE A  24       1.954  21.380  -2.070  1.00  0.75           H  
ATOM    354 1HB  PHE A  24       2.305  24.371  -2.258  1.00  0.75           H  
ATOM    355 2HB  PHE A  24       2.665  23.547  -0.750  1.00  0.75           H  
ATOM    356  HD1 PHE A  24       3.673  20.990  -2.156  1.00  0.75           H  
ATOM    357  HD2 PHE A  24       4.531  25.140  -2.575  1.00  0.75           H  
ATOM    358  HE1 PHE A  24       5.898  20.484  -2.882  1.00  0.75           H  
ATOM    359  HE2 PHE A  24       6.808  24.562  -3.318  1.00  0.75           H  
ATOM    360  HZ  PHE A  24       7.509  22.226  -3.475  1.00  0.75           H  
ATOM    361  N   ARG A  25      -0.489  23.439  -1.236  1.00  0.74           N  
ATOM    362  CA  ARG A  25      -1.538  23.612  -0.238  1.00  0.74           C  
ATOM    363  C   ARG A  25      -2.382  22.346  -0.129  1.00  0.74           C  
ATOM    364  O   ARG A  25      -2.807  21.966   0.964  1.00  0.74           O  
ATOM    365  CB  ARG A  25      -2.410  24.811  -0.566  1.00  0.74           C  
ATOM    366  CG  ARG A  25      -1.740  26.167  -0.373  1.00  0.74           C  
ATOM    367  CD  ARG A  25      -2.623  27.290  -0.798  1.00  0.74           C  
ATOM    368  NE  ARG A  25      -3.772  27.435   0.082  1.00  0.74           N  
ATOM    369  CZ  ARG A  25      -4.891  28.118  -0.220  1.00  0.74           C  
ATOM    370  NH1 ARG A  25      -5.009  28.709  -1.384  1.00  0.74           N  
ATOM    371  NH2 ARG A  25      -5.877  28.184   0.657  1.00  0.74           N  
ATOM    372  H   ARG A  25      -0.440  24.069  -2.034  1.00  0.74           H  
ATOM    373  HA  ARG A  25      -1.064  23.801   0.726  1.00  0.74           H  
ATOM    374 1HB  ARG A  25      -2.709  24.743  -1.600  1.00  0.74           H  
ATOM    375 2HB  ARG A  25      -3.313  24.786   0.040  1.00  0.74           H  
ATOM    376 1HG  ARG A  25      -1.503  26.297   0.685  1.00  0.74           H  
ATOM    377 2HG  ARG A  25      -0.825  26.210  -0.946  1.00  0.74           H  
ATOM    378 1HD  ARG A  25      -2.058  28.221  -0.784  1.00  0.74           H  
ATOM    379 2HD  ARG A  25      -2.986  27.104  -1.806  1.00  0.74           H  
ATOM    380  HE  ARG A  25      -3.723  26.991   0.992  1.00  0.74           H  
ATOM    381 1HH1 ARG A  25      -4.253  28.659  -2.055  1.00  0.74           H  
ATOM    382 2HH1 ARG A  25      -5.858  29.213  -1.609  1.00  0.74           H  
ATOM    383 1HH2 ARG A  25      -5.785  27.725   1.554  1.00  0.74           H  
ATOM    384 2HH2 ARG A  25      -6.720  28.692   0.433  1.00  0.74           H  
ATOM    385  N   ALA A  26      -2.626  21.679  -1.257  1.00  0.74           N  
ATOM    386  CA  ALA A  26      -3.373  20.431  -1.229  1.00  0.74           C  
ATOM    387  C   ALA A  26      -2.633  19.387  -0.395  1.00  0.74           C  
ATOM    388  O   ALA A  26      -3.239  18.655   0.394  1.00  0.74           O  
ATOM    389  CB  ALA A  26      -3.581  19.926  -2.632  1.00  0.74           C  
ATOM    390  H   ALA A  26      -2.293  22.056  -2.147  1.00  0.74           H  
ATOM    391  HA  ALA A  26      -4.336  20.618  -0.758  1.00  0.74           H  
ATOM    392 1HB  ALA A  26      -4.138  19.023  -2.602  1.00  0.74           H  
ATOM    393 2HB  ALA A  26      -4.114  20.661  -3.222  1.00  0.74           H  
ATOM    394 3HB  ALA A  26      -2.622  19.736  -3.094  1.00  0.74           H  
ATOM    395  N   LEU A  27      -1.305  19.365  -0.526  1.00  0.74           N  
ATOM    396  CA  LEU A  27      -0.497  18.419   0.230  1.00  0.74           C  
ATOM    397  C   LEU A  27      -0.599  18.783   1.717  1.00  0.74           C  
ATOM    398  O   LEU A  27      -0.753  17.908   2.570  1.00  0.74           O  
ATOM    399  CB  LEU A  27       0.966  18.486  -0.205  1.00  0.74           C  
ATOM    400  CG  LEU A  27       1.914  17.444   0.363  1.00  0.74           C  
ATOM    401  CD1 LEU A  27       1.498  16.051  -0.120  1.00  0.74           C  
ATOM    402  CD2 LEU A  27       3.278  17.781  -0.054  1.00  0.74           C  
ATOM    403  H   LEU A  27      -0.863  19.994  -1.202  1.00  0.74           H  
ATOM    404  HA  LEU A  27      -0.886  17.416   0.079  1.00  0.74           H  
ATOM    405 1HB  LEU A  27       1.001  18.417  -1.287  1.00  0.74           H  
ATOM    406 2HB  LEU A  27       1.366  19.454   0.081  1.00  0.74           H  
ATOM    407  HG  LEU A  27       1.862  17.452   1.453  1.00  0.74           H  
ATOM    408 1HD1 LEU A  27       2.167  15.306   0.268  1.00  0.74           H  
ATOM    409 2HD1 LEU A  27       0.505  15.848   0.213  1.00  0.74           H  
ATOM    410 3HD1 LEU A  27       1.533  16.016  -1.212  1.00  0.74           H  
ATOM    411 1HD2 LEU A  27       3.972  17.052   0.357  1.00  0.74           H  
ATOM    412 2HD2 LEU A  27       3.343  17.781  -1.130  1.00  0.74           H  
ATOM    413 3HD2 LEU A  27       3.516  18.776   0.319  1.00  0.74           H  
ATOM    414  N   GLU A  28      -0.525  20.089   2.025  1.00  0.75           N  
ATOM    415  CA  GLU A  28      -0.616  20.561   3.410  1.00  0.75           C  
ATOM    416  C   GLU A  28      -1.969  20.183   4.010  1.00  0.75           C  
ATOM    417  O   GLU A  28      -2.061  19.854   5.195  1.00  0.75           O  
ATOM    418  CB  GLU A  28      -0.419  22.086   3.513  1.00  0.75           C  
ATOM    419  CG  GLU A  28       1.000  22.592   3.241  1.00  0.75           C  
ATOM    420  CD  GLU A  28       1.090  24.117   3.254  1.00  0.75           C  
ATOM    421  OE1 GLU A  28       0.064  24.761   3.250  1.00  0.75           O  
ATOM    422  OE2 GLU A  28       2.186  24.630   3.283  1.00  0.75           O  
ATOM    423  H   GLU A  28      -0.385  20.761   1.270  1.00  0.75           H  
ATOM    424  HA  GLU A  28       0.168  20.076   3.989  1.00  0.75           H  
ATOM    425 1HB  GLU A  28      -1.084  22.578   2.813  1.00  0.75           H  
ATOM    426 2HB  GLU A  28      -0.704  22.416   4.510  1.00  0.75           H  
ATOM    427 1HG  GLU A  28       1.673  22.188   3.997  1.00  0.75           H  
ATOM    428 2HG  GLU A  28       1.325  22.221   2.270  1.00  0.75           H  
ATOM    429  N   ALA A  29      -3.031  20.237   3.201  1.00  0.76           N  
ATOM    430  CA  ALA A  29      -4.347  19.853   3.680  1.00  0.76           C  
ATOM    431  C   ALA A  29      -4.334  18.388   4.123  1.00  0.76           C  
ATOM    432  O   ALA A  29      -4.932  18.047   5.145  1.00  0.76           O  
ATOM    433  CB  ALA A  29      -5.395  20.089   2.607  1.00  0.76           C  
ATOM    434  H   ALA A  29      -2.915  20.573   2.245  1.00  0.76           H  
ATOM    435  HA  ALA A  29      -4.586  20.469   4.546  1.00  0.76           H  
ATOM    436 1HB  ALA A  29      -6.380  19.820   2.987  1.00  0.76           H  
ATOM    437 2HB  ALA A  29      -5.389  21.141   2.318  1.00  0.76           H  
ATOM    438 3HB  ALA A  29      -5.168  19.480   1.739  1.00  0.76           H  
ATOM    439  N   LEU A  30      -3.610  17.527   3.386  1.00  0.78           N  
ATOM    440  CA  LEU A  30      -3.508  16.118   3.774  1.00  0.78           C  
ATOM    441  C   LEU A  30      -2.733  15.994   5.086  1.00  0.78           C  
ATOM    442  O   LEU A  30      -3.101  15.231   5.978  1.00  0.78           O  
ATOM    443  CB  LEU A  30      -2.749  15.314   2.727  1.00  0.78           C  
ATOM    444  CG  LEU A  30      -3.370  15.152   1.397  1.00  0.78           C  
ATOM    445  CD1 LEU A  30      -2.369  14.488   0.537  1.00  0.78           C  
ATOM    446  CD2 LEU A  30      -4.630  14.345   1.482  1.00  0.78           C  
ATOM    447  H   LEU A  30      -3.158  17.861   2.530  1.00  0.78           H  
ATOM    448  HA  LEU A  30      -4.508  15.711   3.903  1.00  0.78           H  
ATOM    449 1HB  LEU A  30      -1.781  15.761   2.576  1.00  0.78           H  
ATOM    450 2HB  LEU A  30      -2.583  14.320   3.124  1.00  0.78           H  
ATOM    451  HG  LEU A  30      -3.596  16.138   0.981  1.00  0.78           H  
ATOM    452 1HD1 LEU A  30      -2.757  14.380  -0.432  1.00  0.78           H  
ATOM    453 2HD1 LEU A  30      -1.494  15.094   0.504  1.00  0.78           H  
ATOM    454 3HD1 LEU A  30      -2.118  13.510   0.945  1.00  0.78           H  
ATOM    455 1HD2 LEU A  30      -5.047  14.255   0.488  1.00  0.78           H  
ATOM    456 2HD2 LEU A  30      -4.422  13.368   1.871  1.00  0.78           H  
ATOM    457 3HD2 LEU A  30      -5.327  14.838   2.127  1.00  0.78           H  
ATOM    458  N   ILE A  31      -1.681  16.794   5.232  1.00  0.80           N  
ATOM    459  CA  ILE A  31      -0.882  16.765   6.454  1.00  0.80           C  
ATOM    460  C   ILE A  31      -1.773  17.106   7.635  1.00  0.80           C  
ATOM    461  O   ILE A  31      -1.754  16.432   8.670  1.00  0.80           O  
ATOM    462  CB  ILE A  31       0.271  17.787   6.332  1.00  0.80           C  
ATOM    463  CG1 ILE A  31       1.228  17.367   5.296  1.00  0.80           C  
ATOM    464  CG2 ILE A  31       1.005  17.969   7.612  1.00  0.80           C  
ATOM    465  CD1 ILE A  31       2.059  16.206   5.730  1.00  0.80           C  
ATOM    466  H   ILE A  31      -1.417  17.406   4.457  1.00  0.80           H  
ATOM    467  HA  ILE A  31      -0.477  15.767   6.590  1.00  0.80           H  
ATOM    468  HB  ILE A  31      -0.131  18.734   6.045  1.00  0.80           H  
ATOM    469 1HG1 ILE A  31       0.676  17.070   4.409  1.00  0.80           H  
ATOM    470 2HG1 ILE A  31       1.833  18.188   5.042  1.00  0.80           H  
ATOM    471 1HG2 ILE A  31       1.792  18.707   7.477  1.00  0.80           H  
ATOM    472 2HG2 ILE A  31       0.319  18.311   8.387  1.00  0.80           H  
ATOM    473 3HG2 ILE A  31       1.447  17.043   7.907  1.00  0.80           H  
ATOM    474 1HD1 ILE A  31       2.738  15.924   4.927  1.00  0.80           H  
ATOM    475 2HD1 ILE A  31       2.642  16.478   6.612  1.00  0.80           H  
ATOM    476 3HD1 ILE A  31       1.409  15.387   5.977  1.00  0.80           H  
ATOM    477  N   ALA A  32      -2.601  18.135   7.472  1.00  0.83           N  
ATOM    478  CA  ALA A  32      -3.521  18.498   8.529  1.00  0.83           C  
ATOM    479  C   ALA A  32      -4.549  17.392   8.792  1.00  0.83           C  
ATOM    480  O   ALA A  32      -4.786  17.021   9.942  1.00  0.83           O  
ATOM    481  CB  ALA A  32      -4.234  19.783   8.160  1.00  0.83           C  
ATOM    482  H   ALA A  32      -2.573  18.673   6.604  1.00  0.83           H  
ATOM    483  HA  ALA A  32      -2.945  18.651   9.440  1.00  0.83           H  
ATOM    484 1HB  ALA A  32      -4.905  20.072   8.966  1.00  0.83           H  
ATOM    485 2HB  ALA A  32      -3.498  20.568   7.994  1.00  0.83           H  
ATOM    486 3HB  ALA A  32      -4.807  19.626   7.247  1.00  0.83           H  
ATOM    487  N   ALA A  33      -5.100  16.811   7.720  1.00  0.86           N  
ATOM    488  CA  ALA A  33      -6.137  15.781   7.808  1.00  0.86           C  
ATOM    489  C   ALA A  33      -5.683  14.550   8.568  1.00  0.86           C  
ATOM    490  O   ALA A  33      -6.465  13.932   9.295  1.00  0.86           O  
ATOM    491  CB  ALA A  33      -6.567  15.356   6.414  1.00  0.86           C  
ATOM    492  H   ALA A  33      -4.839  17.142   6.793  1.00  0.86           H  
ATOM    493  HA  ALA A  33      -6.987  16.212   8.334  1.00  0.86           H  
ATOM    494 1HB  ALA A  33      -7.361  14.616   6.486  1.00  0.86           H  
ATOM    495 2HB  ALA A  33      -6.923  16.225   5.861  1.00  0.86           H  
ATOM    496 3HB  ALA A  33      -5.716  14.921   5.895  1.00  0.86           H  
ATOM    497  N   PHE A  34      -4.415  14.202   8.411  1.00  0.89           N  
ATOM    498  CA  PHE A  34      -3.869  13.023   9.051  1.00  0.89           C  
ATOM    499  C   PHE A  34      -3.063  13.357  10.316  1.00  0.89           C  
ATOM    500  O   PHE A  34      -2.385  12.481  10.856  1.00  0.89           O  
ATOM    501  CB  PHE A  34      -2.977  12.271   8.061  1.00  0.89           C  
ATOM    502  CG  PHE A  34      -3.658  11.733   6.829  1.00  0.89           C  
ATOM    503  CD1 PHE A  34      -3.307  12.229   5.582  1.00  0.89           C  
ATOM    504  CD2 PHE A  34      -4.635  10.758   6.892  1.00  0.89           C  
ATOM    505  CE1 PHE A  34      -3.905  11.773   4.435  1.00  0.89           C  
ATOM    506  CE2 PHE A  34      -5.237  10.298   5.735  1.00  0.89           C  
ATOM    507  CZ  PHE A  34      -4.871  10.809   4.503  1.00  0.89           C  
ATOM    508  H   PHE A  34      -3.828  14.747   7.778  1.00  0.89           H  
ATOM    509  HA  PHE A  34      -4.696  12.374   9.336  1.00  0.89           H  
ATOM    510 1HB  PHE A  34      -2.238  12.970   7.704  1.00  0.89           H  
ATOM    511 2HB  PHE A  34      -2.457  11.456   8.560  1.00  0.89           H  
ATOM    512  HD1 PHE A  34      -2.532  12.987   5.518  1.00  0.89           H  
ATOM    513  HD2 PHE A  34      -4.927  10.354   7.861  1.00  0.89           H  
ATOM    514  HE1 PHE A  34      -3.601  12.169   3.482  1.00  0.89           H  
ATOM    515  HE2 PHE A  34      -5.998   9.536   5.794  1.00  0.89           H  
ATOM    516  HZ  PHE A  34      -5.342  10.445   3.592  1.00  0.89           H  
ATOM    517  N   ASN A  35      -3.129  14.616  10.791  1.00  0.92           N  
ATOM    518  CA  ASN A  35      -2.383  15.066  11.978  1.00  0.92           C  
ATOM    519  C   ASN A  35      -0.876  14.788  11.898  1.00  0.92           C  
ATOM    520  O   ASN A  35      -0.276  14.303  12.862  1.00  0.92           O  
ATOM    521  CB  ASN A  35      -2.958  14.434  13.234  1.00  0.92           C  
ATOM    522  CG  ASN A  35      -4.379  14.859  13.507  1.00  0.92           C  
ATOM    523  OD1 ASN A  35      -4.708  16.051  13.479  1.00  0.92           O  
ATOM    524  ND2 ASN A  35      -5.231  13.898  13.769  1.00  0.92           N  
ATOM    525  H   ASN A  35      -3.722  15.304  10.326  1.00  0.92           H  
ATOM    526  HA  ASN A  35      -2.502  16.149  12.049  1.00  0.92           H  
ATOM    527 1HB  ASN A  35      -2.925  13.349  13.159  1.00  0.92           H  
ATOM    528 2HB  ASN A  35      -2.342  14.715  14.088  1.00  0.92           H  
ATOM    529 1HD2 ASN A  35      -6.189  14.117  13.952  1.00  0.92           H  
ATOM    530 2HD2 ASN A  35      -4.924  12.946  13.778  1.00  0.92           H  
ATOM    531  N   LEU A  36      -0.270  15.082  10.750  1.00  0.96           N  
ATOM    532  CA  LEU A  36       1.144  14.813  10.519  1.00  0.96           C  
ATOM    533  C   LEU A  36       2.048  16.031  10.595  1.00  0.96           C  
ATOM    534  O   LEU A  36       1.593  17.167  10.469  1.00  0.96           O  
ATOM    535  CB  LEU A  36       1.289  14.217   9.136  1.00  0.96           C  
ATOM    536  CG  LEU A  36       0.470  13.064   8.920  1.00  0.96           C  
ATOM    537  CD1 LEU A  36       0.585  12.651   7.517  1.00  0.96           C  
ATOM    538  CD2 LEU A  36       0.857  11.965   9.865  1.00  0.96           C  
ATOM    539  H   LEU A  36      -0.820  15.498   9.998  1.00  0.96           H  
ATOM    540  HA  LEU A  36       1.479  14.094  11.265  1.00  0.96           H  
ATOM    541 1HB  LEU A  36       0.987  14.947   8.416  1.00  0.96           H  
ATOM    542 2HB  LEU A  36       2.333  13.952   8.957  1.00  0.96           H  
ATOM    543  HG  LEU A  36      -0.542  13.337   9.107  1.00  0.96           H  
ATOM    544 1HD1 LEU A  36      -0.071  11.824   7.377  1.00  0.96           H  
ATOM    545 2HD1 LEU A  36       0.276  13.464   6.871  1.00  0.96           H  
ATOM    546 3HD1 LEU A  36       1.614  12.370   7.291  1.00  0.96           H  
ATOM    547 1HD2 LEU A  36       0.199  11.116   9.706  1.00  0.96           H  
ATOM    548 2HD2 LEU A  36       1.895  11.673   9.689  1.00  0.96           H  
ATOM    549 3HD2 LEU A  36       0.745  12.314  10.892  1.00  0.96           H  
ATOM    550  N   ASP A  37       3.327  15.766  10.835  1.00  0.98           N  
ATOM    551  CA  ASP A  37       4.392  16.758  10.783  1.00  0.98           C  
ATOM    552  C   ASP A  37       5.297  16.428   9.597  1.00  0.98           C  
ATOM    553  O   ASP A  37       5.365  15.267   9.192  1.00  0.98           O  
ATOM    554  CB  ASP A  37       5.231  16.733  12.067  1.00  0.98           C  
ATOM    555  CG  ASP A  37       4.457  17.107  13.334  1.00  0.98           C  
ATOM    556  OD1 ASP A  37       3.717  18.058  13.308  1.00  0.98           O  
ATOM    557  OD2 ASP A  37       4.615  16.419  14.315  1.00  0.98           O  
ATOM    558  H   ASP A  37       3.586  14.804  10.999  1.00  0.98           H  
ATOM    559  HA  ASP A  37       3.962  17.749  10.638  1.00  0.98           H  
ATOM    560 1HB  ASP A  37       5.655  15.737  12.201  1.00  0.98           H  
ATOM    561 2HB  ASP A  37       6.070  17.423  11.956  1.00  0.98           H  
ATOM    562  N   PHE A  38       6.030  17.414   9.084  1.00  1.01           N  
ATOM    563  CA  PHE A  38       7.061  17.124   8.081  1.00  1.01           C  
ATOM    564  C   PHE A  38       8.440  16.992   8.710  1.00  1.01           C  
ATOM    565  O   PHE A  38       8.753  17.657   9.700  1.00  1.01           O  
ATOM    566  CB  PHE A  38       7.185  18.177   6.980  1.00  1.01           C  
ATOM    567  CG  PHE A  38       6.153  18.219   5.888  1.00  1.01           C  
ATOM    568  CD1 PHE A  38       5.130  19.136   5.880  1.00  1.01           C  
ATOM    569  CD2 PHE A  38       6.266  17.340   4.815  1.00  1.01           C  
ATOM    570  CE1 PHE A  38       4.250  19.178   4.816  1.00  1.01           C  
ATOM    571  CE2 PHE A  38       5.388  17.362   3.759  1.00  1.01           C  
ATOM    572  CZ  PHE A  38       4.376  18.289   3.755  1.00  1.01           C  
ATOM    573  H   PHE A  38       5.904  18.359   9.418  1.00  1.01           H  
ATOM    574  HA  PHE A  38       6.831  16.173   7.608  1.00  1.01           H  
ATOM    575 1HB  PHE A  38       7.230  19.163   7.436  1.00  1.01           H  
ATOM    576 2HB  PHE A  38       8.137  18.018   6.496  1.00  1.01           H  
ATOM    577  HD1 PHE A  38       5.031  19.842   6.704  1.00  1.01           H  
ATOM    578  HD2 PHE A  38       7.078  16.633   4.820  1.00  1.01           H  
ATOM    579  HE1 PHE A  38       3.447  19.917   4.806  1.00  1.01           H  
ATOM    580  HE2 PHE A  38       5.502  16.663   2.927  1.00  1.01           H  
ATOM    581  HZ  PHE A  38       3.677  18.333   2.925  1.00  1.01           H  
ATOM    582  N   GLU A  39       9.268  16.161   8.089  1.00  1.04           N  
ATOM    583  CA  GLU A  39      10.662  15.973   8.458  1.00  1.04           C  
ATOM    584  C   GLU A  39      11.522  16.280   7.245  1.00  1.04           C  
ATOM    585  O   GLU A  39      11.078  16.126   6.106  1.00  1.04           O  
ATOM    586  CB  GLU A  39      10.913  14.539   8.935  1.00  1.04           C  
ATOM    587  CG  GLU A  39      10.165  14.151  10.214  1.00  1.04           C  
ATOM    588  CD  GLU A  39      10.459  12.736  10.677  1.00  1.04           C  
ATOM    589  OE1 GLU A  39      11.216  12.058  10.023  1.00  1.04           O  
ATOM    590  OE2 GLU A  39       9.925  12.340  11.688  1.00  1.04           O  
ATOM    591  H   GLU A  39       8.907  15.625   7.302  1.00  1.04           H  
ATOM    592  HA  GLU A  39      10.921  16.670   9.255  1.00  1.04           H  
ATOM    593 1HB  GLU A  39      10.616  13.843   8.147  1.00  1.04           H  
ATOM    594 2HB  GLU A  39      11.980  14.398   9.110  1.00  1.04           H  
ATOM    595 1HG  GLU A  39      10.440  14.848  11.005  1.00  1.04           H  
ATOM    596 2HG  GLU A  39       9.094  14.253  10.036  1.00  1.04           H  
ATOM    597  N   LEU A  40      12.738  16.752   7.453  1.00  1.06           N  
ATOM    598  CA  LEU A  40      13.558  17.034   6.286  1.00  1.06           C  
ATOM    599  C   LEU A  40      14.301  15.792   5.852  1.00  1.06           C  
ATOM    600  O   LEU A  40      15.065  15.206   6.628  1.00  1.06           O  
ATOM    601  CB  LEU A  40      14.567  18.143   6.566  1.00  1.06           C  
ATOM    602  CG  LEU A  40      15.439  18.515   5.385  1.00  1.06           C  
ATOM    603  CD1 LEU A  40      14.553  19.113   4.293  1.00  1.06           C  
ATOM    604  CD2 LEU A  40      16.496  19.492   5.834  1.00  1.06           C  
ATOM    605  H   LEU A  40      13.090  16.895   8.389  1.00  1.06           H  
ATOM    606  HA  LEU A  40      12.915  17.354   5.468  1.00  1.06           H  
ATOM    607 1HB  LEU A  40      14.042  19.031   6.870  1.00  1.06           H  
ATOM    608 2HB  LEU A  40      15.220  17.828   7.379  1.00  1.06           H  
ATOM    609  HG  LEU A  40      15.915  17.619   4.982  1.00  1.06           H  
ATOM    610 1HD1 LEU A  40      15.159  19.372   3.426  1.00  1.06           H  
ATOM    611 2HD1 LEU A  40      13.806  18.388   4.005  1.00  1.06           H  
ATOM    612 3HD1 LEU A  40      14.067  20.000   4.669  1.00  1.06           H  
ATOM    613 1HD2 LEU A  40      17.125  19.761   4.985  1.00  1.06           H  
ATOM    614 2HD2 LEU A  40      16.016  20.388   6.231  1.00  1.06           H  
ATOM    615 3HD2 LEU A  40      17.108  19.033   6.608  1.00  1.06           H  
ATOM    616  N   ASP A  41      14.102  15.367   4.614  1.00  1.07           N  
ATOM    617  CA  ASP A  41      14.808  14.175   4.198  1.00  1.07           C  
ATOM    618  C   ASP A  41      16.171  14.564   3.764  1.00  1.07           C  
ATOM    619  O   ASP A  41      16.419  14.704   2.584  1.00  1.07           O  
ATOM    620  CB  ASP A  41      14.111  13.472   3.044  1.00  1.07           C  
ATOM    621  CG  ASP A  41      14.807  12.185   2.586  1.00  1.07           C  
ATOM    622  OD1 ASP A  41      15.991  11.977   2.892  1.00  1.07           O  
ATOM    623  OD2 ASP A  41      14.140  11.406   1.937  1.00  1.07           O  
ATOM    624  H   ASP A  41      13.505  15.873   3.955  1.00  1.07           H  
ATOM    625  HA  ASP A  41      14.885  13.489   5.042  1.00  1.07           H  
ATOM    626 1HB  ASP A  41      13.116  13.225   3.331  1.00  1.07           H  
ATOM    627 2HB  ASP A  41      14.042  14.161   2.194  1.00  1.07           H  
ATOM    628  N   LYS A  42      17.100  14.590   4.693  1.00  1.07           N  
ATOM    629  CA  LYS A  42      18.435  15.112   4.423  1.00  1.07           C  
ATOM    630  C   LYS A  42      19.196  14.457   3.255  1.00  1.07           C  
ATOM    631  O   LYS A  42      20.246  14.967   2.860  1.00  1.07           O  
ATOM    632  CB  LYS A  42      19.263  15.085   5.700  1.00  1.07           C  
ATOM    633  CG  LYS A  42      18.766  16.106   6.725  1.00  1.07           C  
ATOM    634  CD  LYS A  42      19.583  16.095   7.999  1.00  1.07           C  
ATOM    635  CE  LYS A  42      19.067  17.141   8.980  1.00  1.07           C  
ATOM    636  NZ  LYS A  42      19.844  17.143  10.250  1.00  1.07           N  
ATOM    637  H   LYS A  42      16.789  14.399   5.645  1.00  1.07           H  
ATOM    638  HA  LYS A  42      18.313  16.162   4.156  1.00  1.07           H  
ATOM    639 1HB  LYS A  42      19.216  14.093   6.148  1.00  1.07           H  
ATOM    640 2HB  LYS A  42      20.306  15.300   5.470  1.00  1.07           H  
ATOM    641 1HG  LYS A  42      18.815  17.102   6.284  1.00  1.07           H  
ATOM    642 2HG  LYS A  42      17.721  15.894   6.967  1.00  1.07           H  
ATOM    643 1HD  LYS A  42      19.519  15.109   8.462  1.00  1.07           H  
ATOM    644 2HD  LYS A  42      20.627  16.304   7.769  1.00  1.07           H  
ATOM    645 1HE  LYS A  42      19.138  18.125   8.519  1.00  1.07           H  
ATOM    646 2HE  LYS A  42      18.021  16.932   9.205  1.00  1.07           H  
ATOM    647 1HZ  LYS A  42      19.473  17.847  10.872  1.00  1.07           H  
ATOM    648 2HZ  LYS A  42      19.774  16.236  10.690  1.00  1.07           H  
ATOM    649 3HZ  LYS A  42      20.813  17.347  10.052  1.00  1.07           H  
ATOM    650  N   LYS A  43      18.731  13.316   2.730  1.00  1.05           N  
ATOM    651  CA  LYS A  43      19.426  12.708   1.599  1.00  1.05           C  
ATOM    652  C   LYS A  43      19.012  13.378   0.275  1.00  1.05           C  
ATOM    653  O   LYS A  43      19.731  13.299  -0.724  1.00  1.05           O  
ATOM    654  CB  LYS A  43      19.140  11.207   1.539  1.00  1.05           C  
ATOM    655  CG  LYS A  43      19.740  10.411   2.700  1.00  1.05           C  
ATOM    656  CD  LYS A  43      19.413   8.923   2.598  1.00  1.05           C  
ATOM    657  CE  LYS A  43      20.018   8.143   3.764  1.00  1.05           C  
ATOM    658  NZ  LYS A  43      19.668   6.695   3.712  1.00  1.05           N  
ATOM    659  H   LYS A  43      17.836  12.909   3.048  1.00  1.05           H  
ATOM    660  HA  LYS A  43      20.497  12.854   1.729  1.00  1.05           H  
ATOM    661 1HB  LYS A  43      18.054  11.051   1.550  1.00  1.05           H  
ATOM    662 2HB  LYS A  43      19.520  10.799   0.605  1.00  1.05           H  
ATOM    663 1HG  LYS A  43      20.822  10.540   2.705  1.00  1.05           H  
ATOM    664 2HG  LYS A  43      19.340  10.798   3.637  1.00  1.05           H  
ATOM    665 1HD  LYS A  43      18.328   8.793   2.603  1.00  1.05           H  
ATOM    666 2HD  LYS A  43      19.806   8.527   1.664  1.00  1.05           H  
ATOM    667 1HE  LYS A  43      21.102   8.245   3.735  1.00  1.05           H  
ATOM    668 2HE  LYS A  43      19.649   8.561   4.701  1.00  1.05           H  
ATOM    669 1HZ  LYS A  43      20.087   6.219   4.498  1.00  1.05           H  
ATOM    670 2HZ  LYS A  43      18.664   6.589   3.752  1.00  1.05           H  
ATOM    671 3HZ  LYS A  43      20.015   6.294   2.854  1.00  1.05           H  
ATOM    672  N   LEU A  44      17.824  13.994   0.274  1.00  1.02           N  
ATOM    673  CA  LEU A  44      17.219  14.637  -0.891  1.00  1.02           C  
ATOM    674  C   LEU A  44      16.845  16.088  -0.559  1.00  1.02           C  
ATOM    675  O   LEU A  44      16.460  16.390   0.561  1.00  1.02           O  
ATOM    676  CB  LEU A  44      15.952  13.861  -1.304  1.00  1.02           C  
ATOM    677  CG  LEU A  44      16.186  12.401  -1.639  1.00  1.02           C  
ATOM    678  CD1 LEU A  44      14.847  11.713  -1.897  1.00  1.02           C  
ATOM    679  CD2 LEU A  44      17.109  12.321  -2.819  1.00  1.02           C  
ATOM    680  H   LEU A  44      17.313  14.041   1.153  1.00  1.02           H  
ATOM    681  HA  LEU A  44      17.941  14.613  -1.702  1.00  1.02           H  
ATOM    682 1HB  LEU A  44      15.249  13.893  -0.468  1.00  1.02           H  
ATOM    683 2HB  LEU A  44      15.484  14.343  -2.167  1.00  1.02           H  
ATOM    684  HG  LEU A  44      16.648  11.906  -0.784  1.00  1.02           H  
ATOM    685 1HD1 LEU A  44      15.008  10.658  -2.118  1.00  1.02           H  
ATOM    686 2HD1 LEU A  44      14.226  11.805  -1.002  1.00  1.02           H  
ATOM    687 3HD1 LEU A  44      14.341  12.186  -2.745  1.00  1.02           H  
ATOM    688 1HD2 LEU A  44      17.309  11.284  -3.055  1.00  1.02           H  
ATOM    689 2HD2 LEU A  44      16.643  12.814  -3.675  1.00  1.02           H  
ATOM    690 3HD2 LEU A  44      18.047  12.816  -2.588  1.00  1.02           H  
ATOM    691  N   PRO A  45      16.827  17.018  -1.500  1.00  0.97           N  
ATOM    692  CA  PRO A  45      16.400  18.381  -1.251  1.00  0.97           C  
ATOM    693  C   PRO A  45      14.874  18.496  -1.166  1.00  0.97           C  
ATOM    694  O   PRO A  45      14.250  19.169  -1.993  1.00  0.97           O  
ATOM    695  CB  PRO A  45      16.978  19.107  -2.461  1.00  0.97           C  
ATOM    696  CG  PRO A  45      16.951  18.060  -3.565  1.00  0.97           C  
ATOM    697  CD  PRO A  45      17.289  16.747  -2.866  1.00  0.97           C  
ATOM    698  HA  PRO A  45      16.863  18.737  -0.318  1.00  0.97           H  
ATOM    699 1HB  PRO A  45      16.372  19.993  -2.687  1.00  0.97           H  
ATOM    700 2HB  PRO A  45      17.992  19.464  -2.235  1.00  0.97           H  
ATOM    701 1HG  PRO A  45      15.944  18.023  -4.016  1.00  0.97           H  
ATOM    702 2HG  PRO A  45      17.651  18.319  -4.371  1.00  0.97           H  
ATOM    703 1HD  PRO A  45      16.722  15.930  -3.329  1.00  0.97           H  
ATOM    704 2HD  PRO A  45      18.374  16.569  -2.886  1.00  0.97           H  
ATOM    705  N   ALA A  46      14.285  17.852  -0.151  1.00  0.93           N  
ATOM    706  CA  ALA A  46      12.833  17.825   0.023  1.00  0.93           C  
ATOM    707  C   ALA A  46      12.375  17.549   1.442  1.00  0.93           C  
ATOM    708  O   ALA A  46      13.068  16.872   2.210  1.00  0.93           O  
ATOM    709  CB  ALA A  46      12.228  16.745  -0.829  1.00  0.93           C  
ATOM    710  H   ALA A  46      14.889  17.341   0.489  1.00  0.93           H  
ATOM    711  HA  ALA A  46      12.442  18.787  -0.283  1.00  0.93           H  
ATOM    712 1HB  ALA A  46      11.159  16.799  -0.691  1.00  0.93           H  
ATOM    713 2HB  ALA A  46      12.481  16.908  -1.865  1.00  0.93           H  
ATOM    714 3HB  ALA A  46      12.600  15.772  -0.514  1.00  0.93           H  
ATOM    715  N   TRP A  47      11.171  18.030   1.748  1.00  0.89           N  
ATOM    716  CA  TRP A  47      10.491  17.697   2.992  1.00  0.89           C  
ATOM    717  C   TRP A  47       9.601  16.492   2.756  1.00  0.89           C  
ATOM    718  O   TRP A  47       8.940  16.388   1.713  1.00  0.89           O  
ATOM    719  CB  TRP A  47       9.665  18.877   3.480  1.00  0.89           C  
ATOM    720  CG  TRP A  47      10.481  19.996   3.973  1.00  0.89           C  
ATOM    721  CD1 TRP A  47      10.891  21.057   3.255  1.00  0.89           C  
ATOM    722  CD2 TRP A  47      10.968  20.201   5.311  1.00  0.89           C  
ATOM    723  NE1 TRP A  47      11.631  21.904   4.040  1.00  0.89           N  
ATOM    724  CE2 TRP A  47      11.686  21.391   5.304  1.00  0.89           C  
ATOM    725  CE3 TRP A  47      10.850  19.489   6.484  1.00  0.89           C  
ATOM    726  CZ2 TRP A  47      12.301  21.881   6.442  1.00  0.89           C  
ATOM    727  CZ3 TRP A  47      11.452  19.968   7.630  1.00  0.89           C  
ATOM    728  CH2 TRP A  47      12.167  21.135   7.611  1.00  0.89           C  
ATOM    729  H   TRP A  47      10.669  18.608   1.068  1.00  0.89           H  
ATOM    730  HA  TRP A  47      11.228  17.440   3.750  1.00  0.89           H  
ATOM    731 1HB  TRP A  47       9.058  19.251   2.668  1.00  0.89           H  
ATOM    732 2HB  TRP A  47       8.999  18.554   4.271  1.00  0.89           H  
ATOM    733  HD1 TRP A  47      10.661  21.204   2.206  1.00  0.89           H  
ATOM    734  HE1 TRP A  47      12.057  22.767   3.738  1.00  0.89           H  
ATOM    735  HE3 TRP A  47      10.289  18.571   6.498  1.00  0.89           H  
ATOM    736  HZ2 TRP A  47      12.868  22.812   6.443  1.00  0.89           H  
ATOM    737  HZ3 TRP A  47      11.343  19.388   8.548  1.00  0.89           H  
ATOM    738  HH2 TRP A  47      12.635  21.487   8.530  1.00  0.89           H  
ATOM    739  N   VAL A  48       9.587  15.579   3.710  1.00  0.87           N  
ATOM    740  CA  VAL A  48       8.768  14.390   3.581  1.00  0.87           C  
ATOM    741  C   VAL A  48       7.965  14.105   4.836  1.00  0.87           C  
ATOM    742  O   VAL A  48       8.258  14.607   5.922  1.00  0.87           O  
ATOM    743  CB  VAL A  48       9.645  13.159   3.271  1.00  0.87           C  
ATOM    744  CG1 VAL A  48      10.427  13.351   1.939  1.00  0.87           C  
ATOM    745  CG2 VAL A  48      10.595  12.942   4.460  1.00  0.87           C  
ATOM    746  H   VAL A  48      10.151  15.716   4.549  1.00  0.87           H  
ATOM    747  HA  VAL A  48       8.075  14.542   2.758  1.00  0.87           H  
ATOM    748  HB  VAL A  48       9.002  12.285   3.146  1.00  0.87           H  
ATOM    749 1HG1 VAL A  48      11.029  12.461   1.738  1.00  0.87           H  
ATOM    750 2HG1 VAL A  48       9.715  13.500   1.127  1.00  0.87           H  
ATOM    751 3HG1 VAL A  48      11.084  14.214   2.008  1.00  0.87           H  
ATOM    752 1HG2 VAL A  48      11.215  12.063   4.280  1.00  0.87           H  
ATOM    753 2HG2 VAL A  48      11.229  13.822   4.587  1.00  0.87           H  
ATOM    754 3HG2 VAL A  48      10.008  12.792   5.369  1.00  0.87           H  
ATOM    755  N   ALA A  49       6.967  13.264   4.700  1.00  0.86           N  
ATOM    756  CA  ALA A  49       6.228  12.809   5.871  1.00  0.86           C  
ATOM    757  C   ALA A  49       5.686  11.435   5.590  1.00  0.86           C  
ATOM    758  O   ALA A  49       5.581  11.027   4.435  1.00  0.86           O  
ATOM    759  CB  ALA A  49       5.103  13.765   6.242  1.00  0.86           C  
ATOM    760  H   ALA A  49       6.732  12.947   3.759  1.00  0.86           H  
ATOM    761  HA  ALA A  49       6.920  12.738   6.711  1.00  0.86           H  
ATOM    762 1HB  ALA A  49       4.585  13.395   7.128  1.00  0.86           H  
ATOM    763 2HB  ALA A  49       5.507  14.745   6.454  1.00  0.86           H  
ATOM    764 3HB  ALA A  49       4.405  13.843   5.431  1.00  0.86           H  
ATOM    765  N   SER A  50       5.349  10.691   6.623  1.00  0.89           N  
ATOM    766  CA  SER A  50       4.761   9.394   6.353  1.00  0.89           C  
ATOM    767  C   SER A  50       3.771   8.994   7.414  1.00  0.89           C  
ATOM    768  O   SER A  50       3.831   9.468   8.552  1.00  0.89           O  
ATOM    769  CB  SER A  50       5.851   8.337   6.240  1.00  0.89           C  
ATOM    770  OG  SER A  50       6.518   8.167   7.461  1.00  0.89           O  
ATOM    771  H   SER A  50       5.467  11.022   7.572  1.00  0.89           H  
ATOM    772  HA  SER A  50       4.226   9.458   5.411  1.00  0.89           H  
ATOM    773 1HB  SER A  50       5.406   7.389   5.923  1.00  0.89           H  
ATOM    774 2HB  SER A  50       6.561   8.633   5.473  1.00  0.89           H  
ATOM    775  HG  SER A  50       5.845   7.891   8.089  1.00  0.89           H  
ATOM    776  N   PHE A  51       2.873   8.096   7.037  1.00  0.95           N  
ATOM    777  CA  PHE A  51       1.905   7.598   7.986  1.00  0.95           C  
ATOM    778  C   PHE A  51       1.306   6.271   7.531  1.00  0.95           C  
ATOM    779  O   PHE A  51       1.368   5.940   6.347  1.00  0.95           O  
ATOM    780  CB  PHE A  51       0.830   8.678   8.119  1.00  0.95           C  
ATOM    781  CG  PHE A  51       0.021   8.977   6.846  1.00  0.95           C  
ATOM    782  CD1 PHE A  51      -1.224   8.420   6.640  1.00  0.95           C  
ATOM    783  CD2 PHE A  51       0.528   9.794   5.844  1.00  0.95           C  
ATOM    784  CE1 PHE A  51      -1.947   8.695   5.501  1.00  0.95           C  
ATOM    785  CE2 PHE A  51      -0.203  10.057   4.725  1.00  0.95           C  
ATOM    786  CZ  PHE A  51      -1.438   9.512   4.557  1.00  0.95           C  
ATOM    787  H   PHE A  51       2.878   7.787   6.063  1.00  0.95           H  
ATOM    788  HA  PHE A  51       2.417   7.474   8.936  1.00  0.95           H  
ATOM    789 1HB  PHE A  51       0.124   8.406   8.901  1.00  0.95           H  
ATOM    790 2HB  PHE A  51       1.301   9.590   8.422  1.00  0.95           H  
ATOM    791  HD1 PHE A  51      -1.640   7.778   7.397  1.00  0.95           H  
ATOM    792  HD2 PHE A  51       1.513  10.241   5.957  1.00  0.95           H  
ATOM    793  HE1 PHE A  51      -2.933   8.269   5.355  1.00  0.95           H  
ATOM    794  HE2 PHE A  51       0.197  10.689   3.966  1.00  0.95           H  
ATOM    795  HZ  PHE A  51      -2.012   9.727   3.660  1.00  0.95           H  
ATOM    796  N   PRO A  52       0.803   5.440   8.445  1.00  1.02           N  
ATOM    797  CA  PRO A  52      -0.009   4.292   8.142  1.00  1.02           C  
ATOM    798  C   PRO A  52      -1.414   4.746   7.811  1.00  1.02           C  
ATOM    799  O   PRO A  52      -1.904   5.717   8.390  1.00  1.02           O  
ATOM    800  CB  PRO A  52       0.060   3.486   9.433  1.00  1.02           C  
ATOM    801  CG  PRO A  52       0.235   4.533  10.519  1.00  1.02           C  
ATOM    802  CD  PRO A  52       1.093   5.620   9.881  1.00  1.02           C  
ATOM    803  HA  PRO A  52       0.433   3.740   7.302  1.00  1.02           H  
ATOM    804 1HB  PRO A  52      -0.865   2.897   9.548  1.00  1.02           H  
ATOM    805 2HB  PRO A  52       0.891   2.769   9.385  1.00  1.02           H  
ATOM    806 1HG  PRO A  52      -0.748   4.908  10.841  1.00  1.02           H  
ATOM    807 2HG  PRO A  52       0.708   4.083  11.405  1.00  1.02           H  
ATOM    808 1HD  PRO A  52       0.754   6.596  10.245  1.00  1.02           H  
ATOM    809 2HD  PRO A  52       2.158   5.438  10.091  1.00  1.02           H  
ATOM    810  N   PHE A  53      -2.105   3.985   6.996  1.00  1.09           N  
ATOM    811  CA  PHE A  53      -3.513   4.234   6.739  1.00  1.09           C  
ATOM    812  C   PHE A  53      -4.175   2.948   6.286  1.00  1.09           C  
ATOM    813  O   PHE A  53      -3.855   2.414   5.224  1.00  1.09           O  
ATOM    814  CB  PHE A  53      -3.666   5.305   5.668  1.00  1.09           C  
ATOM    815  CG  PHE A  53      -5.068   5.673   5.401  1.00  1.09           C  
ATOM    816  CD1 PHE A  53      -5.726   6.630   6.142  1.00  1.09           C  
ATOM    817  CD2 PHE A  53      -5.752   5.013   4.414  1.00  1.09           C  
ATOM    818  CE1 PHE A  53      -7.051   6.924   5.870  1.00  1.09           C  
ATOM    819  CE2 PHE A  53      -7.056   5.297   4.140  1.00  1.09           C  
ATOM    820  CZ  PHE A  53      -7.713   6.250   4.860  1.00  1.09           C  
ATOM    821  H   PHE A  53      -1.630   3.217   6.522  1.00  1.09           H  
ATOM    822  HA  PHE A  53      -3.988   4.571   7.660  1.00  1.09           H  
ATOM    823 1HB  PHE A  53      -3.144   6.180   5.987  1.00  1.09           H  
ATOM    824 2HB  PHE A  53      -3.210   4.967   4.738  1.00  1.09           H  
ATOM    825  HD1 PHE A  53      -5.193   7.152   6.939  1.00  1.09           H  
ATOM    826  HD2 PHE A  53      -5.234   4.243   3.846  1.00  1.09           H  
ATOM    827  HE1 PHE A  53      -7.573   7.683   6.453  1.00  1.09           H  
ATOM    828  HE2 PHE A  53      -7.569   4.757   3.352  1.00  1.09           H  
ATOM    829  HZ  PHE A  53      -8.762   6.468   4.637  1.00  1.09           H  
ATOM    830  N   GLY A  54      -5.119   2.445   7.063  1.00  1.13           N  
ATOM    831  CA  GLY A  54      -5.682   1.155   6.709  1.00  1.13           C  
ATOM    832  C   GLY A  54      -4.519   0.167   6.700  1.00  1.13           C  
ATOM    833  O   GLY A  54      -3.750   0.111   7.659  1.00  1.13           O  
ATOM    834  H   GLY A  54      -5.403   2.922   7.907  1.00  1.13           H  
ATOM    835 1HA  GLY A  54      -6.435   0.855   7.437  1.00  1.13           H  
ATOM    836 2HA  GLY A  54      -6.154   1.205   5.728  1.00  1.13           H  
ATOM    837  N   GLY A  55      -4.379  -0.594   5.617  1.00  1.13           N  
ATOM    838  CA  GLY A  55      -3.291  -1.563   5.477  1.00  1.13           C  
ATOM    839  C   GLY A  55      -2.093  -1.006   4.689  1.00  1.13           C  
ATOM    840  O   GLY A  55      -1.205  -1.765   4.290  1.00  1.13           O  
ATOM    841  H   GLY A  55      -5.041  -0.493   4.862  1.00  1.13           H  
ATOM    842 1HA  GLY A  55      -2.958  -1.875   6.467  1.00  1.13           H  
ATOM    843 2HA  GLY A  55      -3.669  -2.454   4.978  1.00  1.13           H  
ATOM    844  N   ASN A  56      -2.107   0.298   4.404  1.00  1.08           N  
ATOM    845  CA  ASN A  56      -1.080   0.929   3.578  1.00  1.08           C  
ATOM    846  C   ASN A  56      -0.053   1.763   4.346  1.00  1.08           C  
ATOM    847  O   ASN A  56      -0.319   2.299   5.429  1.00  1.08           O  
ATOM    848  CB  ASN A  56      -1.712   1.871   2.571  1.00  1.08           C  
ATOM    849  CG  ASN A  56      -2.700   1.270   1.639  1.00  1.08           C  
ATOM    850  OD1 ASN A  56      -2.599   0.164   1.062  1.00  1.08           O  
ATOM    851  ND2 ASN A  56      -3.731   2.047   1.494  1.00  1.08           N  
ATOM    852  H   ASN A  56      -2.855   0.887   4.765  1.00  1.08           H  
ATOM    853  HA  ASN A  56      -0.534   0.145   3.062  1.00  1.08           H  
ATOM    854 1HB  ASN A  56      -2.206   2.683   3.112  1.00  1.08           H  
ATOM    855 2HB  ASN A  56      -0.918   2.330   1.975  1.00  1.08           H  
ATOM    856 1HD2 ASN A  56      -4.513   1.815   0.904  1.00  1.08           H  
ATOM    857 2HD2 ASN A  56      -3.768   2.899   2.010  1.00  1.08           H  
ATOM    858  N   THR A  57       1.099   1.960   3.715  1.00  1.00           N  
ATOM    859  CA  THR A  57       2.053   2.964   4.195  1.00  1.00           C  
ATOM    860  C   THR A  57       2.033   4.084   3.177  1.00  1.00           C  
ATOM    861  O   THR A  57       2.089   3.818   1.975  1.00  1.00           O  
ATOM    862  CB  THR A  57       3.486   2.444   4.364  1.00  1.00           C  
ATOM    863  OG1 THR A  57       3.506   1.388   5.337  1.00  1.00           O  
ATOM    864  CG2 THR A  57       4.399   3.584   4.823  1.00  1.00           C  
ATOM    865  H   THR A  57       1.277   1.427   2.860  1.00  1.00           H  
ATOM    866  HA  THR A  57       1.717   3.371   5.150  1.00  1.00           H  
ATOM    867  HB  THR A  57       3.847   2.054   3.411  1.00  1.00           H  
ATOM    868  HG1 THR A  57       3.207   1.733   6.185  1.00  1.00           H  
ATOM    869 1HG2 THR A  57       5.415   3.213   4.942  1.00  1.00           H  
ATOM    870 2HG2 THR A  57       4.399   4.383   4.083  1.00  1.00           H  
ATOM    871 3HG2 THR A  57       4.040   3.976   5.775  1.00  1.00           H  
ATOM    872  N   VAL A  58       1.891   5.312   3.640  1.00  0.91           N  
ATOM    873  CA  VAL A  58       1.795   6.420   2.720  1.00  0.91           C  
ATOM    874  C   VAL A  58       2.891   7.434   2.972  1.00  0.91           C  
ATOM    875  O   VAL A  58       3.170   7.793   4.119  1.00  0.91           O  
ATOM    876  CB  VAL A  58       0.442   7.097   2.884  1.00  0.91           C  
ATOM    877  CG1 VAL A  58       0.290   8.243   1.842  1.00  0.91           C  
ATOM    878  CG2 VAL A  58      -0.635   6.051   2.805  1.00  0.91           C  
ATOM    879  H   VAL A  58       1.818   5.480   4.642  1.00  0.91           H  
ATOM    880  HA  VAL A  58       1.889   6.050   1.701  1.00  0.91           H  
ATOM    881  HB  VAL A  58       0.398   7.533   3.858  1.00  0.91           H  
ATOM    882 1HG1 VAL A  58      -0.667   8.729   1.963  1.00  0.91           H  
ATOM    883 2HG1 VAL A  58       1.081   8.979   1.970  1.00  0.91           H  
ATOM    884 3HG1 VAL A  58       0.349   7.825   0.836  1.00  0.91           H  
ATOM    885 1HG2 VAL A  58      -1.593   6.525   2.957  1.00  0.91           H  
ATOM    886 2HG2 VAL A  58      -0.595   5.575   1.829  1.00  0.91           H  
ATOM    887 3HG2 VAL A  58      -0.487   5.301   3.583  1.00  0.91           H  
ATOM    888  N   HIS A  59       3.526   7.882   1.900  1.00  0.85           N  
ATOM    889  CA  HIS A  59       4.569   8.883   1.991  1.00  0.85           C  
ATOM    890  C   HIS A  59       4.119  10.151   1.289  1.00  0.85           C  
ATOM    891  O   HIS A  59       3.461  10.087   0.249  1.00  0.85           O  
ATOM    892  CB  HIS A  59       5.856   8.361   1.347  1.00  0.85           C  
ATOM    893  CG  HIS A  59       6.421   7.161   2.044  1.00  0.85           C  
ATOM    894  ND1 HIS A  59       7.347   7.256   3.058  1.00  0.85           N  
ATOM    895  CD2 HIS A  59       6.178   5.841   1.877  1.00  0.85           C  
ATOM    896  CE1 HIS A  59       7.657   6.044   3.486  1.00  0.85           C  
ATOM    897  NE2 HIS A  59       6.967   5.163   2.785  1.00  0.85           N  
ATOM    898  H   HIS A  59       3.277   7.503   0.989  1.00  0.85           H  
ATOM    899  HA  HIS A  59       4.772   9.125   3.030  1.00  0.85           H  
ATOM    900 1HB  HIS A  59       5.652   8.084   0.313  1.00  0.85           H  
ATOM    901 2HB  HIS A  59       6.608   9.151   1.339  1.00  0.85           H  
ATOM    902  HD1 HIS A  59       7.728   8.103   3.433  1.00  0.85           H  
ATOM    903  HD2 HIS A  59       5.519   5.298   1.201  1.00  0.85           H  
ATOM    904  HE1 HIS A  59       8.378   5.910   4.292  1.00  0.85           H  
ATOM    905  N   LEU A  60       4.435  11.284   1.890  1.00  0.82           N  
ATOM    906  CA  LEU A  60       4.100  12.584   1.341  1.00  0.82           C  
ATOM    907  C   LEU A  60       5.404  13.294   0.963  1.00  0.82           C  
ATOM    908  O   LEU A  60       6.386  13.206   1.706  1.00  0.82           O  
ATOM    909  CB  LEU A  60       3.300  13.365   2.398  1.00  0.82           C  
ATOM    910  CG  LEU A  60       1.995  12.656   2.914  1.00  0.82           C  
ATOM    911  CD1 LEU A  60       1.363  13.463   3.972  1.00  0.82           C  
ATOM    912  CD2 LEU A  60       1.060  12.454   1.797  1.00  0.82           C  
ATOM    913  H   LEU A  60       4.944  11.237   2.764  1.00  0.82           H  
ATOM    914  HA  LEU A  60       3.492  12.455   0.450  1.00  0.82           H  
ATOM    915 1HB  LEU A  60       3.945  13.510   3.248  1.00  0.82           H  
ATOM    916 2HB  LEU A  60       3.041  14.335   2.016  1.00  0.82           H  
ATOM    917  HG  LEU A  60       2.257  11.688   3.347  1.00  0.82           H  
ATOM    918 1HD1 LEU A  60       0.466  12.974   4.341  1.00  0.82           H  
ATOM    919 2HD1 LEU A  60       2.074  13.563   4.780  1.00  0.82           H  
ATOM    920 3HD1 LEU A  60       1.095  14.443   3.574  1.00  0.82           H  
ATOM    921 1HD2 LEU A  60       0.160  11.959   2.138  1.00  0.82           H  
ATOM    922 2HD2 LEU A  60       0.793  13.412   1.352  1.00  0.82           H  
ATOM    923 3HD2 LEU A  60       1.563  11.832   1.076  1.00  0.82           H  
ATOM    924  N   LEU A  61       5.407  14.005  -0.166  1.00  0.82           N  
ATOM    925  CA  LEU A  61       6.593  14.739  -0.632  1.00  0.82           C  
ATOM    926  C   LEU A  61       6.350  16.197  -1.038  1.00  0.82           C  
ATOM    927  O   LEU A  61       5.455  16.520  -1.826  1.00  0.82           O  
ATOM    928  CB  LEU A  61       7.217  13.982  -1.815  1.00  0.82           C  
ATOM    929  CG  LEU A  61       8.378  14.686  -2.602  1.00  0.82           C  
ATOM    930  CD1 LEU A  61       9.560  14.837  -1.737  1.00  0.82           C  
ATOM    931  CD2 LEU A  61       8.751  13.899  -3.896  1.00  0.82           C  
ATOM    932  H   LEU A  61       4.567  13.988  -0.744  1.00  0.82           H  
ATOM    933  HA  LEU A  61       7.318  14.749   0.183  1.00  0.82           H  
ATOM    934 1HB  LEU A  61       7.612  13.045  -1.437  1.00  0.82           H  
ATOM    935 2HB  LEU A  61       6.433  13.762  -2.503  1.00  0.82           H  
ATOM    936  HG  LEU A  61       8.054  15.659  -2.876  1.00  0.82           H  
ATOM    937 1HD1 LEU A  61      10.324  15.353  -2.307  1.00  0.82           H  
ATOM    938 2HD1 LEU A  61       9.302  15.411  -0.852  1.00  0.82           H  
ATOM    939 3HD1 LEU A  61       9.924  13.877  -1.440  1.00  0.82           H  
ATOM    940 1HD2 LEU A  61       9.542  14.434  -4.421  1.00  0.82           H  
ATOM    941 2HD2 LEU A  61       9.094  12.921  -3.663  1.00  0.82           H  
ATOM    942 3HD2 LEU A  61       7.898  13.816  -4.544  1.00  0.82           H  
ATOM    943  N   ASP A  62       7.167  17.079  -0.465  1.00  0.87           N  
ATOM    944  CA  ASP A  62       7.171  18.516  -0.725  1.00  0.87           C  
ATOM    945  C   ASP A  62       8.604  18.970  -1.098  1.00  0.87           C  
ATOM    946  O   ASP A  62       9.379  19.336  -0.206  1.00  0.87           O  
ATOM    947  CB  ASP A  62       6.649  19.213   0.544  1.00  0.87           C  
ATOM    948  CG  ASP A  62       6.540  20.723   0.552  1.00  0.87           C  
ATOM    949  OD1 ASP A  62       7.236  21.374  -0.160  1.00  0.87           O  
ATOM    950  OD2 ASP A  62       5.721  21.209   1.291  1.00  0.87           O  
ATOM    951  H   ASP A  62       7.847  16.733   0.214  1.00  0.87           H  
ATOM    952  HA  ASP A  62       6.475  18.736  -1.530  1.00  0.87           H  
ATOM    953 1HB  ASP A  62       5.690  18.822   0.785  1.00  0.87           H  
ATOM    954 2HB  ASP A  62       7.287  18.926   1.365  1.00  0.87           H  
ATOM    955  N   PRO A  63       8.986  18.935  -2.401  1.00  0.95           N  
ATOM    956  CA  PRO A  63      10.305  19.257  -2.935  1.00  0.95           C  
ATOM    957  C   PRO A  63      10.703  20.684  -2.601  1.00  0.95           C  
ATOM    958  O   PRO A  63       9.850  21.568  -2.598  1.00  0.95           O  
ATOM    959  CB  PRO A  63      10.113  19.060  -4.448  1.00  0.95           C  
ATOM    960  CG  PRO A  63       8.938  18.134  -4.580  1.00  0.95           C  
ATOM    961  CD  PRO A  63       8.028  18.532  -3.468  1.00  0.95           C  
ATOM    962  HA  PRO A  63      11.048  18.548  -2.553  1.00  0.95           H  
ATOM    963 1HB  PRO A  63       9.964  20.031  -4.947  1.00  0.95           H  
ATOM    964 2HB  PRO A  63      11.020  18.608  -4.877  1.00  0.95           H  
ATOM    965 1HG  PRO A  63       8.458  18.245  -5.573  1.00  0.95           H  
ATOM    966 2HG  PRO A  63       9.272  17.091  -4.509  1.00  0.95           H  
ATOM    967 1HD  PRO A  63       7.449  19.382  -3.809  1.00  0.95           H  
ATOM    968 2HD  PRO A  63       7.396  17.702  -3.206  1.00  0.95           H  
ATOM    969  N   THR A  64      11.997  20.937  -2.410  1.00  1.05           N  
ATOM    970  CA  THR A  64      12.482  22.293  -2.122  1.00  1.05           C  
ATOM    971  C   THR A  64      13.302  22.800  -3.296  1.00  1.05           C  
ATOM    972  O   THR A  64      14.165  23.670  -3.163  1.00  1.05           O  
ATOM    973  CB  THR A  64      13.329  22.342  -0.847  1.00  1.05           C  
ATOM    974  OG1 THR A  64      14.430  21.470  -0.987  1.00  1.05           O  
ATOM    975  CG2 THR A  64      12.498  21.904   0.326  1.00  1.05           C  
ATOM    976  H   THR A  64      12.683  20.174  -2.417  1.00  1.05           H  
ATOM    977  HA  THR A  64      11.627  22.957  -1.992  1.00  1.05           H  
ATOM    978  HB  THR A  64      13.690  23.355  -0.678  1.00  1.05           H  
ATOM    979  HG1 THR A  64      14.166  20.746  -1.584  1.00  1.05           H  
ATOM    980 1HG2 THR A  64      13.102  21.930   1.231  1.00  1.05           H  
ATOM    981 2HG2 THR A  64      11.649  22.581   0.431  1.00  1.05           H  
ATOM    982 3HG2 THR A  64      12.133  20.906   0.167  1.00  1.05           H  
ATOM    983  N   VAL A  65      13.023  22.215  -4.445  1.00  1.16           N  
ATOM    984  CA  VAL A  65      13.691  22.523  -5.688  1.00  1.16           C  
ATOM    985  C   VAL A  65      12.689  23.155  -6.621  1.00  1.16           C  
ATOM    986  O   VAL A  65      11.483  23.076  -6.389  1.00  1.16           O  
ATOM    987  CB  VAL A  65      14.238  21.237  -6.322  1.00  1.16           C  
ATOM    988  CG1 VAL A  65      15.221  20.591  -5.390  1.00  1.16           C  
ATOM    989  CG2 VAL A  65      13.088  20.280  -6.613  1.00  1.16           C  
ATOM    990  H   VAL A  65      12.295  21.517  -4.444  1.00  1.16           H  
ATOM    991  HA  VAL A  65      14.507  23.222  -5.503  1.00  1.16           H  
ATOM    992  HB  VAL A  65      14.757  21.483  -7.250  1.00  1.16           H  
ATOM    993 1HG1 VAL A  65      15.609  19.684  -5.852  1.00  1.16           H  
ATOM    994 2HG1 VAL A  65      16.042  21.276  -5.185  1.00  1.16           H  
ATOM    995 3HG1 VAL A  65      14.719  20.331  -4.455  1.00  1.16           H  
ATOM    996 1HG2 VAL A  65      13.475  19.362  -7.061  1.00  1.16           H  
ATOM    997 2HG2 VAL A  65      12.593  20.043  -5.682  1.00  1.16           H  
ATOM    998 3HG2 VAL A  65      12.380  20.751  -7.301  1.00  1.16           H  
ATOM    999  N   SER A  66      13.173  23.795  -7.668  1.00  1.26           N  
ATOM   1000  CA  SER A  66      12.260  24.430  -8.591  1.00  1.26           C  
ATOM   1001  C   SER A  66      11.393  23.369  -9.280  1.00  1.26           C  
ATOM   1002  O   SER A  66      11.889  22.275  -9.544  1.00  1.26           O  
ATOM   1003  CB  SER A  66      13.086  25.194  -9.610  1.00  1.26           C  
ATOM   1004  OG  SER A  66      13.855  24.309 -10.398  1.00  1.26           O  
ATOM   1005  H   SER A  66      14.172  23.843  -7.816  1.00  1.26           H  
ATOM   1006  HA  SER A  66      11.654  25.125  -8.019  1.00  1.26           H  
ATOM   1007 1HB  SER A  66      12.446  25.789 -10.248  1.00  1.26           H  
ATOM   1008 2HB  SER A  66      13.749  25.883  -9.090  1.00  1.26           H  
ATOM   1009  HG  SER A  66      14.325  24.869 -11.028  1.00  1.26           H  
ATOM   1010  N   PRO A  67      10.147  23.695  -9.686  1.00  1.31           N  
ATOM   1011  CA  PRO A  67       9.206  22.850 -10.419  1.00  1.31           C  
ATOM   1012  C   PRO A  67       9.817  21.919 -11.502  1.00  1.31           C  
ATOM   1013  O   PRO A  67       9.570  20.715 -11.432  1.00  1.31           O  
ATOM   1014  CB  PRO A  67       8.221  23.898 -10.950  1.00  1.31           C  
ATOM   1015  CG  PRO A  67       8.199  24.939  -9.878  1.00  1.31           C  
ATOM   1016  CD  PRO A  67       9.611  25.061  -9.415  1.00  1.31           C  
ATOM   1017  HA  PRO A  67       8.681  22.228  -9.678  1.00  1.31           H  
ATOM   1018 1HB  PRO A  67       8.462  24.268 -11.934  1.00  1.31           H  
ATOM   1019 2HB  PRO A  67       7.237  23.451 -11.021  1.00  1.31           H  
ATOM   1020 1HG  PRO A  67       7.803  25.889 -10.267  1.00  1.31           H  
ATOM   1021 2HG  PRO A  67       7.525  24.629  -9.071  1.00  1.31           H  
ATOM   1022 1HD  PRO A  67      10.135  25.838  -9.978  1.00  1.31           H  
ATOM   1023 2HD  PRO A  67       9.560  25.270  -8.335  1.00  1.31           H  
ATOM   1024  N   PRO A  68      10.661  22.380 -12.469  1.00  1.32           N  
ATOM   1025  CA  PRO A  68      11.253  21.552 -13.508  1.00  1.32           C  
ATOM   1026  C   PRO A  68      12.196  20.470 -12.975  1.00  1.32           C  
ATOM   1027  O   PRO A  68      12.634  19.609 -13.738  1.00  1.32           O  
ATOM   1028  CB  PRO A  68      12.000  22.559 -14.385  1.00  1.32           C  
ATOM   1029  CG  PRO A  68      12.251  23.729 -13.503  1.00  1.32           C  
ATOM   1030  CD  PRO A  68      11.026  23.821 -12.644  1.00  1.32           C  
ATOM   1031  HA  PRO A  68      10.435  21.098 -14.083  1.00  1.32           H  
ATOM   1032 1HB  PRO A  68      12.933  22.103 -14.750  1.00  1.32           H  
ATOM   1033 2HB  PRO A  68      11.397  22.808 -15.270  1.00  1.32           H  
ATOM   1034 1HG  PRO A  68      13.158  23.555 -12.911  1.00  1.32           H  
ATOM   1035 2HG  PRO A  68      12.428  24.633 -14.103  1.00  1.32           H  
ATOM   1036 1HD  PRO A  68      11.315  24.322 -11.772  1.00  1.32           H  
ATOM   1037 2HD  PRO A  68      10.253  24.356 -13.198  1.00  1.32           H  
ATOM   1038  N   ASN A  69      12.613  20.572 -11.711  1.00  1.28           N  
ATOM   1039  CA  ASN A  69      13.500  19.583 -11.130  1.00  1.28           C  
ATOM   1040  C   ASN A  69      12.800  18.763 -10.041  1.00  1.28           C  
ATOM   1041  O   ASN A  69      13.432  17.955  -9.355  1.00  1.28           O  
ATOM   1042  CB  ASN A  69      14.727  20.275 -10.582  1.00  1.28           C  
ATOM   1043  CG  ASN A  69      15.585  20.854 -11.676  1.00  1.28           C  
ATOM   1044  OD1 ASN A  69      16.305  20.108 -12.350  1.00  1.28           O  
ATOM   1045  ND2 ASN A  69      15.538  22.156 -11.875  1.00  1.28           N  
ATOM   1046  H   ASN A  69      12.276  21.308 -11.093  1.00  1.28           H  
ATOM   1047  HA  ASN A  69      13.809  18.887 -11.910  1.00  1.28           H  
ATOM   1048 1HB  ASN A  69      14.410  21.085  -9.915  1.00  1.28           H  
ATOM   1049 2HB  ASN A  69      15.315  19.572  -9.992  1.00  1.28           H  
ATOM   1050 1HD2 ASN A  69      16.099  22.564 -12.594  1.00  1.28           H  
ATOM   1051 2HD2 ASN A  69      14.946  22.754 -11.312  1.00  1.28           H  
ATOM   1052  N   ALA A  70      11.474  18.898  -9.929  1.00  1.20           N  
ATOM   1053  CA  ALA A  70      10.694  18.173  -8.920  1.00  1.20           C  
ATOM   1054  C   ALA A  70      10.836  16.661  -9.086  1.00  1.20           C  
ATOM   1055  O   ALA A  70      10.812  15.890  -8.117  1.00  1.20           O  
ATOM   1056  CB  ALA A  70       9.240  18.578  -9.018  1.00  1.20           C  
ATOM   1057  H   ALA A  70      10.974  19.552 -10.534  1.00  1.20           H  
ATOM   1058  HA  ALA A  70      11.071  18.442  -7.934  1.00  1.20           H  
ATOM   1059 1HB  ALA A  70       8.658  18.061  -8.254  1.00  1.20           H  
ATOM   1060 2HB  ALA A  70       9.151  19.655  -8.872  1.00  1.20           H  
ATOM   1061 3HB  ALA A  70       8.849  18.320 -10.002  1.00  1.20           H  
ATOM   1062  N   GLY A  71      10.999  16.246 -10.335  1.00  1.12           N  
ATOM   1063  CA  GLY A  71      11.140  14.853 -10.699  1.00  1.12           C  
ATOM   1064  C   GLY A  71      12.378  14.197 -10.097  1.00  1.12           C  
ATOM   1065  O   GLY A  71      12.444  12.972  -9.993  1.00  1.12           O  
ATOM   1066  H   GLY A  71      11.017  16.941 -11.068  1.00  1.12           H  
ATOM   1067 1HA  GLY A  71      10.259  14.301 -10.385  1.00  1.12           H  
ATOM   1068 2HA  GLY A  71      11.177  14.790 -11.782  1.00  1.12           H  
ATOM   1069  N   VAL A  72      13.378  14.982  -9.697  1.00  1.06           N  
ATOM   1070  CA  VAL A  72      14.569  14.367  -9.134  1.00  1.06           C  
ATOM   1071  C   VAL A  72      14.250  13.742  -7.784  1.00  1.06           C  
ATOM   1072  O   VAL A  72      14.565  12.575  -7.527  1.00  1.06           O  
ATOM   1073  CB  VAL A  72      15.672  15.419  -8.959  1.00  1.06           C  
ATOM   1074  CG1 VAL A  72      16.859  14.803  -8.219  1.00  1.06           C  
ATOM   1075  CG2 VAL A  72      16.074  15.965 -10.323  1.00  1.06           C  
ATOM   1076  H   VAL A  72      13.313  15.998  -9.753  1.00  1.06           H  
ATOM   1077  HA  VAL A  72      14.919  13.591  -9.813  1.00  1.06           H  
ATOM   1078  HB  VAL A  72      15.291  16.238  -8.342  1.00  1.06           H  
ATOM   1079 1HG1 VAL A  72      17.629  15.559  -8.079  1.00  1.06           H  
ATOM   1080 2HG1 VAL A  72      16.527  14.438  -7.243  1.00  1.06           H  
ATOM   1081 3HG1 VAL A  72      17.262  13.974  -8.799  1.00  1.06           H  
ATOM   1082 1HG2 VAL A  72      16.847  16.723 -10.198  1.00  1.06           H  
ATOM   1083 2HG2 VAL A  72      16.456  15.154 -10.942  1.00  1.06           H  
ATOM   1084 3HG2 VAL A  72      15.201  16.413 -10.805  1.00  1.06           H  
ATOM   1085  N   ASP A  73      13.579  14.510  -6.931  1.00  1.01           N  
ATOM   1086  CA  ASP A  73      13.214  14.041  -5.603  1.00  1.01           C  
ATOM   1087  C   ASP A  73      12.268  12.871  -5.705  1.00  1.01           C  
ATOM   1088  O   ASP A  73      12.353  11.903  -4.943  1.00  1.01           O  
ATOM   1089  CB  ASP A  73      12.540  15.162  -4.858  1.00  1.01           C  
ATOM   1090  CG  ASP A  73      13.496  16.222  -4.510  1.00  1.01           C  
ATOM   1091  OD1 ASP A  73      14.673  15.969  -4.596  1.00  1.01           O  
ATOM   1092  OD2 ASP A  73      13.068  17.294  -4.186  1.00  1.01           O  
ATOM   1093  H   ASP A  73      13.322  15.446  -7.220  1.00  1.01           H  
ATOM   1094  HA  ASP A  73      14.115  13.724  -5.076  1.00  1.01           H  
ATOM   1095 1HB  ASP A  73      11.744  15.590  -5.476  1.00  1.01           H  
ATOM   1096 2HB  ASP A  73      12.088  14.779  -3.947  1.00  1.01           H  
ATOM   1097  N   LEU A  74      11.362  12.960  -6.670  1.00  0.98           N  
ATOM   1098  CA  LEU A  74      10.434  11.883  -6.876  1.00  0.98           C  
ATOM   1099  C   LEU A  74      11.099  10.586  -7.254  1.00  0.98           C  
ATOM   1100  O   LEU A  74      10.840   9.554  -6.629  1.00  0.98           O  
ATOM   1101  CB  LEU A  74       9.468  12.200  -7.975  1.00  0.98           C  
ATOM   1102  CG  LEU A  74       8.643  11.043  -8.290  1.00  0.98           C  
ATOM   1103  CD1 LEU A  74       7.888  10.676  -7.131  1.00  0.98           C  
ATOM   1104  CD2 LEU A  74       7.834  11.345  -9.366  1.00  0.98           C  
ATOM   1105  H   LEU A  74      11.319  13.798  -7.257  1.00  0.98           H  
ATOM   1106  HA  LEU A  74       9.885  11.729  -5.949  1.00  0.98           H  
ATOM   1107 1HB  LEU A  74       8.830  13.031  -7.674  1.00  0.98           H  
ATOM   1108 2HB  LEU A  74      10.019  12.478  -8.867  1.00  0.98           H  
ATOM   1109  HG  LEU A  74       9.277  10.209  -8.558  1.00  0.98           H  
ATOM   1110 1HD1 LEU A  74       7.286   9.815  -7.358  1.00  0.98           H  
ATOM   1111 2HD1 LEU A  74       8.582  10.443  -6.329  1.00  0.98           H  
ATOM   1112 3HD1 LEU A  74       7.273  11.479  -6.851  1.00  0.98           H  
ATOM   1113 1HD2 LEU A  74       7.259  10.499  -9.616  1.00  0.98           H  
ATOM   1114 2HD2 LEU A  74       7.188  12.180  -9.108  1.00  0.98           H  
ATOM   1115 3HD2 LEU A  74       8.489  11.599 -10.193  1.00  0.98           H  
ATOM   1116  N   LYS A  75      11.958  10.627  -8.276  1.00  0.97           N  
ATOM   1117  CA  LYS A  75      12.596   9.409  -8.735  1.00  0.97           C  
ATOM   1118  C   LYS A  75      13.341   8.772  -7.595  1.00  0.97           C  
ATOM   1119  O   LYS A  75      13.229   7.567  -7.369  1.00  0.97           O  
ATOM   1120  CB  LYS A  75      13.572   9.667  -9.872  1.00  0.97           C  
ATOM   1121  CG  LYS A  75      14.211   8.398 -10.428  1.00  0.97           C  
ATOM   1122  CD  LYS A  75      15.156   8.710 -11.576  1.00  0.97           C  
ATOM   1123  CE  LYS A  75      15.634   7.433 -12.294  1.00  0.97           C  
ATOM   1124  NZ  LYS A  75      16.506   6.555 -11.435  1.00  0.97           N  
ATOM   1125  H   LYS A  75      12.157  11.506  -8.755  1.00  0.97           H  
ATOM   1126  HA  LYS A  75      11.830   8.716  -9.076  1.00  0.97           H  
ATOM   1127 1HB  LYS A  75      13.053  10.149 -10.682  1.00  0.97           H  
ATOM   1128 2HB  LYS A  75      14.361  10.343  -9.534  1.00  0.97           H  
ATOM   1129 1HG  LYS A  75      14.767   7.886  -9.635  1.00  0.97           H  
ATOM   1130 2HG  LYS A  75      13.431   7.726 -10.788  1.00  0.97           H  
ATOM   1131 1HD  LYS A  75      14.651   9.357 -12.295  1.00  0.97           H  
ATOM   1132 2HD  LYS A  75      16.023   9.240 -11.184  1.00  0.97           H  
ATOM   1133 1HE  LYS A  75      14.763   6.861 -12.613  1.00  0.97           H  
ATOM   1134 2HE  LYS A  75      16.201   7.731 -13.173  1.00  0.97           H  
ATOM   1135 1HZ  LYS A  75      16.790   5.749 -11.960  1.00  0.97           H  
ATOM   1136 2HZ  LYS A  75      17.320   7.063 -11.138  1.00  0.97           H  
ATOM   1137 3HZ  LYS A  75      16.011   6.222 -10.596  1.00  0.97           H  
ATOM   1138  N   GLU A  76      14.076   9.582  -6.837  1.00  0.98           N  
ATOM   1139  CA  GLU A  76      14.836   9.016  -5.752  1.00  0.98           C  
ATOM   1140  C   GLU A  76      13.931   8.363  -4.707  1.00  0.98           C  
ATOM   1141  O   GLU A  76      14.244   7.275  -4.223  1.00  0.98           O  
ATOM   1142  CB  GLU A  76      15.706  10.100  -5.135  1.00  0.98           C  
ATOM   1143  CG  GLU A  76      16.906  10.553  -6.012  1.00  0.98           C  
ATOM   1144  CD  GLU A  76      18.008   9.520  -6.121  1.00  0.98           C  
ATOM   1145  OE1 GLU A  76      18.472   9.068  -5.092  1.00  0.98           O  
ATOM   1146  OE2 GLU A  76      18.394   9.193  -7.218  1.00  0.98           O  
ATOM   1147  H   GLU A  76      14.130  10.584  -7.038  1.00  0.98           H  
ATOM   1148  HA  GLU A  76      15.487   8.245  -6.161  1.00  0.98           H  
ATOM   1149 1HB  GLU A  76      15.090  10.982  -4.946  1.00  0.98           H  
ATOM   1150 2HB  GLU A  76      16.075   9.751  -4.189  1.00  0.98           H  
ATOM   1151 1HG  GLU A  76      16.528  10.760  -7.015  1.00  0.98           H  
ATOM   1152 2HG  GLU A  76      17.314  11.479  -5.623  1.00  0.98           H  
ATOM   1153  N   LEU A  77      12.767   8.939  -4.397  1.00  1.01           N  
ATOM   1154  CA  LEU A  77      11.937   8.232  -3.430  1.00  1.01           C  
ATOM   1155  C   LEU A  77      11.314   6.970  -4.013  1.00  1.01           C  
ATOM   1156  O   LEU A  77      11.166   5.966  -3.308  1.00  1.01           O  
ATOM   1157  CB  LEU A  77      10.831   9.104  -2.851  1.00  1.01           C  
ATOM   1158  CG  LEU A  77      11.286  10.217  -1.926  1.00  1.01           C  
ATOM   1159  CD1 LEU A  77      10.078  10.974  -1.460  1.00  1.01           C  
ATOM   1160  CD2 LEU A  77      12.064   9.626  -0.752  1.00  1.01           C  
ATOM   1161  H   LEU A  77      12.495   9.846  -4.784  1.00  1.01           H  
ATOM   1162  HA  LEU A  77      12.576   7.934  -2.603  1.00  1.01           H  
ATOM   1163 1HB  LEU A  77      10.300   9.569  -3.687  1.00  1.01           H  
ATOM   1164 2HB  LEU A  77      10.131   8.473  -2.308  1.00  1.01           H  
ATOM   1165  HG  LEU A  77      11.927  10.910  -2.476  1.00  1.01           H  
ATOM   1166 1HD1 LEU A  77      10.395  11.778  -0.807  1.00  1.01           H  
ATOM   1167 2HD1 LEU A  77       9.561  11.363  -2.303  1.00  1.01           H  
ATOM   1168 3HD1 LEU A  77       9.414  10.306  -0.914  1.00  1.01           H  
ATOM   1169 1HD2 LEU A  77      12.392  10.430  -0.082  1.00  1.01           H  
ATOM   1170 2HD2 LEU A  77      11.426   8.939  -0.199  1.00  1.01           H  
ATOM   1171 3HD2 LEU A  77      12.937   9.090  -1.125  1.00  1.01           H  
ATOM   1172  N   LEU A  78      10.948   6.993  -5.295  1.00  1.07           N  
ATOM   1173  CA  LEU A  78      10.335   5.817  -5.899  1.00  1.07           C  
ATOM   1174  C   LEU A  78      11.330   4.664  -5.949  1.00  1.07           C  
ATOM   1175  O   LEU A  78      10.996   3.509  -5.651  1.00  1.07           O  
ATOM   1176  CB  LEU A  78       9.881   6.124  -7.327  1.00  1.07           C  
ATOM   1177  CG  LEU A  78       8.723   7.104  -7.484  1.00  1.07           C  
ATOM   1178  CD1 LEU A  78       8.571   7.401  -8.912  1.00  1.07           C  
ATOM   1179  CD2 LEU A  78       7.469   6.533  -6.927  1.00  1.07           C  
ATOM   1180  H   LEU A  78      11.083   7.842  -5.847  1.00  1.07           H  
ATOM   1181  HA  LEU A  78       9.478   5.522  -5.297  1.00  1.07           H  
ATOM   1182 1HB  LEU A  78      10.733   6.533  -7.873  1.00  1.07           H  
ATOM   1183 2HB  LEU A  78       9.589   5.185  -7.802  1.00  1.07           H  
ATOM   1184  HG  LEU A  78       8.955   8.016  -6.965  1.00  1.07           H  
ATOM   1185 1HD1 LEU A  78       7.775   8.110  -9.056  1.00  1.07           H  
ATOM   1186 2HD1 LEU A  78       9.508   7.820  -9.257  1.00  1.07           H  
ATOM   1187 3HD1 LEU A  78       8.348   6.487  -9.457  1.00  1.07           H  
ATOM   1188 1HD2 LEU A  78       6.653   7.243  -7.049  1.00  1.07           H  
ATOM   1189 2HD2 LEU A  78       7.218   5.599  -7.439  1.00  1.07           H  
ATOM   1190 3HD2 LEU A  78       7.637   6.342  -5.875  1.00  1.07           H  
ATOM   1191  N   ASP A  79      12.591   4.983  -6.268  1.00  1.12           N  
ATOM   1192  CA  ASP A  79      13.628   3.963  -6.349  1.00  1.12           C  
ATOM   1193  C   ASP A  79      14.016   3.419  -4.979  1.00  1.12           C  
ATOM   1194  O   ASP A  79      14.215   2.215  -4.821  1.00  1.12           O  
ATOM   1195  CB  ASP A  79      14.894   4.511  -7.022  1.00  1.12           C  
ATOM   1196  CG  ASP A  79      14.780   4.755  -8.551  1.00  1.12           C  
ATOM   1197  OD1 ASP A  79      13.835   4.316  -9.160  1.00  1.12           O  
ATOM   1198  OD2 ASP A  79      15.690   5.363  -9.101  1.00  1.12           O  
ATOM   1199  H   ASP A  79      12.823   5.950  -6.498  1.00  1.12           H  
ATOM   1200  HA  ASP A  79      13.247   3.137  -6.947  1.00  1.12           H  
ATOM   1201 1HB  ASP A  79      15.152   5.466  -6.548  1.00  1.12           H  
ATOM   1202 2HB  ASP A  79      15.721   3.829  -6.838  1.00  1.12           H  
ATOM   1203  N   LYS A  80      14.089   4.289  -3.972  1.00  1.17           N  
ATOM   1204  CA  LYS A  80      14.492   3.864  -2.636  1.00  1.17           C  
ATOM   1205  C   LYS A  80      13.399   3.062  -1.937  1.00  1.17           C  
ATOM   1206  O   LYS A  80      13.685   2.094  -1.230  1.00  1.17           O  
ATOM   1207  CB  LYS A  80      14.870   5.086  -1.795  1.00  1.17           C  
ATOM   1208  CG  LYS A  80      16.159   5.788  -2.259  1.00  1.17           C  
ATOM   1209  CD  LYS A  80      16.466   7.034  -1.427  1.00  1.17           C  
ATOM   1210  CE  LYS A  80      17.593   7.852  -2.063  1.00  1.17           C  
ATOM   1211  NZ  LYS A  80      18.864   7.087  -2.185  1.00  1.17           N  
ATOM   1212  H   LYS A  80      13.915   5.282  -4.138  1.00  1.17           H  
ATOM   1213  HA  LYS A  80      15.367   3.222  -2.732  1.00  1.17           H  
ATOM   1214 1HB  LYS A  80      14.058   5.818  -1.842  1.00  1.17           H  
ATOM   1215 2HB  LYS A  80      14.989   4.792  -0.755  1.00  1.17           H  
ATOM   1216 1HG  LYS A  80      16.990   5.093  -2.148  1.00  1.17           H  
ATOM   1217 2HG  LYS A  80      16.090   6.054  -3.307  1.00  1.17           H  
ATOM   1218 1HD  LYS A  80      15.569   7.659  -1.373  1.00  1.17           H  
ATOM   1219 2HD  LYS A  80      16.754   6.745  -0.419  1.00  1.17           H  
ATOM   1220 1HE  LYS A  80      17.278   8.157  -3.053  1.00  1.17           H  
ATOM   1221 2HE  LYS A  80      17.772   8.744  -1.459  1.00  1.17           H  
ATOM   1222 1HZ  LYS A  80      19.562   7.679  -2.625  1.00  1.17           H  
ATOM   1223 2HZ  LYS A  80      19.185   6.799  -1.277  1.00  1.17           H  
ATOM   1224 3HZ  LYS A  80      18.701   6.275  -2.762  1.00  1.17           H  
ATOM   1225  N   GLY A  81      12.140   3.460  -2.128  1.00  1.21           N  
ATOM   1226  CA  GLY A  81      11.023   2.783  -1.486  1.00  1.21           C  
ATOM   1227  C   GLY A  81      10.432   1.636  -2.313  1.00  1.21           C  
ATOM   1228  O   GLY A  81       9.478   0.984  -1.864  1.00  1.21           O  
ATOM   1229  H   GLY A  81      11.939   4.275  -2.709  1.00  1.21           H  
ATOM   1230 1HA  GLY A  81      11.351   2.402  -0.520  1.00  1.21           H  
ATOM   1231 2HA  GLY A  81      10.244   3.518  -1.286  1.00  1.21           H  
ATOM   1232  N   ASN A  82      10.997   1.382  -3.502  1.00  1.22           N  
ATOM   1233  CA  ASN A  82      10.511   0.352  -4.431  1.00  1.22           C  
ATOM   1234  C   ASN A  82       9.019   0.516  -4.731  1.00  1.22           C  
ATOM   1235  O   ASN A  82       8.257  -0.451  -4.680  1.00  1.22           O  
ATOM   1236  CB  ASN A  82      10.793  -1.044  -3.891  1.00  1.22           C  
ATOM   1237  CG  ASN A  82      12.269  -1.349  -3.779  1.00  1.22           C  
ATOM   1238  OD1 ASN A  82      13.042  -1.111  -4.714  1.00  1.22           O  
ATOM   1239  ND2 ASN A  82      12.672  -1.878  -2.648  1.00  1.22           N  
ATOM   1240  H   ASN A  82      11.787   1.948  -3.790  1.00  1.22           H  
ATOM   1241  HA  ASN A  82      11.044   0.475  -5.376  1.00  1.22           H  
ATOM   1242 1HB  ASN A  82      10.334  -1.166  -2.912  1.00  1.22           H  
ATOM   1243 2HB  ASN A  82      10.337  -1.777  -4.553  1.00  1.22           H  
ATOM   1244 1HD2 ASN A  82      13.640  -2.099  -2.518  1.00  1.22           H  
ATOM   1245 2HD2 ASN A  82      12.016  -2.056  -1.916  1.00  1.22           H  
ATOM   1246  N   LEU A  83       8.599   1.751  -5.001  1.00  1.20           N  
ATOM   1247  CA  LEU A  83       7.185   2.024  -5.234  1.00  1.20           C  
ATOM   1248  C   LEU A  83       6.832   2.029  -6.741  1.00  1.20           C  
ATOM   1249  O   LEU A  83       7.519   2.706  -7.506  1.00  1.20           O  
ATOM   1250  CB  LEU A  83       6.832   3.403  -4.663  1.00  1.20           C  
ATOM   1251  CG  LEU A  83       5.402   3.753  -4.786  1.00  1.20           C  
ATOM   1252  CD1 LEU A  83       4.692   2.873  -3.928  1.00  1.20           C  
ATOM   1253  CD2 LEU A  83       5.114   5.136  -4.387  1.00  1.20           C  
ATOM   1254  H   LEU A  83       9.296   2.495  -5.068  1.00  1.20           H  
ATOM   1255  HA  LEU A  83       6.607   1.285  -4.694  1.00  1.20           H  
ATOM   1256 1HB  LEU A  83       7.100   3.426  -3.606  1.00  1.20           H  
ATOM   1257 2HB  LEU A  83       7.414   4.145  -5.182  1.00  1.20           H  
ATOM   1258  HG  LEU A  83       5.076   3.592  -5.811  1.00  1.20           H  
ATOM   1259 1HD1 LEU A  83       3.685   3.101  -4.022  1.00  1.20           H  
ATOM   1260 2HD1 LEU A  83       4.866   1.858  -4.179  1.00  1.20           H  
ATOM   1261 3HD1 LEU A  83       5.012   3.044  -2.917  1.00  1.20           H  
ATOM   1262 1HD2 LEU A  83       4.042   5.312  -4.481  1.00  1.20           H  
ATOM   1263 2HD2 LEU A  83       5.422   5.273  -3.353  1.00  1.20           H  
ATOM   1264 3HD2 LEU A  83       5.635   5.818  -5.014  1.00  1.20           H  
ATOM   1265  N   PRO A  84       5.854   1.220  -7.223  1.00  1.15           N  
ATOM   1266  CA  PRO A  84       5.348   1.227  -8.589  1.00  1.15           C  
ATOM   1267  C   PRO A  84       4.742   2.576  -8.962  1.00  1.15           C  
ATOM   1268  O   PRO A  84       4.107   3.237  -8.141  1.00  1.15           O  
ATOM   1269  CB  PRO A  84       4.298   0.114  -8.581  1.00  1.15           C  
ATOM   1270  CG  PRO A  84       4.710  -0.794  -7.448  1.00  1.15           C  
ATOM   1271  CD  PRO A  84       5.287   0.123  -6.403  1.00  1.15           C  
ATOM   1272  HA  PRO A  84       6.174   0.977  -9.272  1.00  1.15           H  
ATOM   1273 1HB  PRO A  84       3.295   0.546  -8.440  1.00  1.15           H  
ATOM   1274 2HB  PRO A  84       4.289  -0.400  -9.553  1.00  1.15           H  
ATOM   1275 1HG  PRO A  84       3.843  -1.363  -7.080  1.00  1.15           H  
ATOM   1276 2HG  PRO A  84       5.444  -1.533  -7.805  1.00  1.15           H  
ATOM   1277 1HD  PRO A  84       4.478   0.473  -5.770  1.00  1.15           H  
ATOM   1278 2HD  PRO A  84       6.060  -0.433  -5.859  1.00  1.15           H  
ATOM   1279  N   ARG A  85       4.847   2.936 -10.235  1.00  1.08           N  
ATOM   1280  CA  ARG A  85       4.292   4.187 -10.759  1.00  1.08           C  
ATOM   1281  C   ARG A  85       2.779   4.348 -10.558  1.00  1.08           C  
ATOM   1282  O   ARG A  85       2.279   5.461 -10.405  1.00  1.08           O  
ATOM   1283  CB  ARG A  85       4.584   4.257 -12.248  1.00  1.08           C  
ATOM   1284  CG  ARG A  85       3.817   3.196 -13.129  1.00  1.08           C  
ATOM   1285  CD  ARG A  85       4.370   3.136 -14.515  1.00  1.08           C  
ATOM   1286  NE  ARG A  85       3.646   2.274 -15.431  1.00  1.08           N  
ATOM   1287  CZ  ARG A  85       3.741   0.956 -15.561  1.00  1.08           C  
ATOM   1288  NH1 ARG A  85       4.525   0.223 -14.794  1.00  1.08           N  
ATOM   1289  NH2 ARG A  85       3.009   0.427 -16.508  1.00  1.08           N  
ATOM   1290  H   ARG A  85       5.366   2.340 -10.865  1.00  1.08           H  
ATOM   1291  HA  ARG A  85       4.797   5.015 -10.257  1.00  1.08           H  
ATOM   1292 1HB  ARG A  85       4.308   5.246 -12.621  1.00  1.08           H  
ATOM   1293 2HB  ARG A  85       5.651   4.127 -12.422  1.00  1.08           H  
ATOM   1294 1HG  ARG A  85       3.897   2.209 -12.677  1.00  1.08           H  
ATOM   1295 2HG  ARG A  85       2.765   3.483 -13.207  1.00  1.08           H  
ATOM   1296 1HD  ARG A  85       4.288   4.106 -14.919  1.00  1.08           H  
ATOM   1297 2HD  ARG A  85       5.414   2.830 -14.498  1.00  1.08           H  
ATOM   1298  HE  ARG A  85       3.016   2.732 -16.111  1.00  1.08           H  
ATOM   1299 1HH1 ARG A  85       5.081   0.663 -14.076  1.00  1.08           H  
ATOM   1300 2HH1 ARG A  85       4.571  -0.776 -14.927  1.00  1.08           H  
ATOM   1301 1HH2 ARG A  85       2.440   1.084 -17.079  1.00  1.08           H  
ATOM   1302 2HH2 ARG A  85       3.020  -0.563 -16.684  1.00  1.08           H  
ATOM   1303  N   SER A  86       2.052   3.235 -10.474  1.00  1.00           N  
ATOM   1304  CA  SER A  86       0.599   3.293 -10.330  1.00  1.00           C  
ATOM   1305  C   SER A  86       0.165   3.769  -8.949  1.00  1.00           C  
ATOM   1306  O   SER A  86      -1.001   4.099  -8.737  1.00  1.00           O  
ATOM   1307  CB  SER A  86      -0.020   1.930 -10.624  1.00  1.00           C  
ATOM   1308  OG  SER A  86       0.318   0.955  -9.647  1.00  1.00           O  
ATOM   1309  H   SER A  86       2.512   2.341 -10.551  1.00  1.00           H  
ATOM   1310  HA  SER A  86       0.218   4.005 -11.065  1.00  1.00           H  
ATOM   1311 1HB  SER A  86      -1.103   2.031 -10.680  1.00  1.00           H  
ATOM   1312 2HB  SER A  86       0.324   1.595 -11.602  1.00  1.00           H  
ATOM   1313  HG  SER A  86       0.029   0.108 -10.012  1.00  1.00           H  
ATOM   1314  N   GLN A  87       1.103   3.781  -8.008  1.00  0.92           N  
ATOM   1315  CA  GLN A  87       0.834   4.162  -6.642  1.00  0.92           C  
ATOM   1316  C   GLN A  87       1.247   5.608  -6.378  1.00  0.92           C  
ATOM   1317  O   GLN A  87       1.176   6.102  -5.243  1.00  0.92           O  
ATOM   1318  CB  GLN A  87       1.555   3.202  -5.743  1.00  0.92           C  
ATOM   1319  CG  GLN A  87       1.138   1.758  -5.964  1.00  0.92           C  
ATOM   1320  CD  GLN A  87      -0.349   1.516  -5.739  1.00  0.92           C  
ATOM   1321  OE1 GLN A  87      -0.885   1.763  -4.659  1.00  0.92           O  
ATOM   1322  NE2 GLN A  87      -1.029   1.037  -6.785  1.00  0.92           N  
ATOM   1323  H   GLN A  87       2.060   3.516  -8.240  1.00  0.92           H  
ATOM   1324  HA  GLN A  87      -0.236   4.075  -6.461  1.00  0.92           H  
ATOM   1325 1HB  GLN A  87       2.611   3.269  -5.959  1.00  0.92           H  
ATOM   1326 2HB  GLN A  87       1.391   3.470  -4.726  1.00  0.92           H  
ATOM   1327 1HG  GLN A  87       1.387   1.478  -6.988  1.00  0.92           H  
ATOM   1328 2HG  GLN A  87       1.693   1.135  -5.260  1.00  0.92           H  
ATOM   1329 1HE2 GLN A  87      -2.010   0.862  -6.708  1.00  0.92           H  
ATOM   1330 2HE2 GLN A  87      -0.555   0.868  -7.672  1.00  0.92           H  
ATOM   1331  N   LEU A  88       1.688   6.282  -7.438  1.00  0.85           N  
ATOM   1332  CA  LEU A  88       2.101   7.668  -7.358  1.00  0.85           C  
ATOM   1333  C   LEU A  88       0.966   8.619  -7.710  1.00  0.85           C  
ATOM   1334  O   LEU A  88       0.315   8.491  -8.759  1.00  0.85           O  
ATOM   1335  CB  LEU A  88       3.296   7.924  -8.276  1.00  0.85           C  
ATOM   1336  CG  LEU A  88       3.736   9.374  -8.410  1.00  0.85           C  
ATOM   1337  CD1 LEU A  88       4.261   9.890  -7.106  1.00  0.85           C  
ATOM   1338  CD2 LEU A  88       4.770   9.463  -9.462  1.00  0.85           C  
ATOM   1339  H   LEU A  88       1.736   5.830  -8.352  1.00  0.85           H  
ATOM   1340  HA  LEU A  88       2.411   7.875  -6.335  1.00  0.85           H  
ATOM   1341 1HB  LEU A  88       4.143   7.351  -7.904  1.00  0.85           H  
ATOM   1342 2HB  LEU A  88       3.053   7.560  -9.267  1.00  0.85           H  
ATOM   1343  HG  LEU A  88       2.879   9.980  -8.701  1.00  0.85           H  
ATOM   1344 1HD1 LEU A  88       4.561  10.921  -7.236  1.00  0.85           H  
ATOM   1345 2HD1 LEU A  88       3.495   9.834  -6.357  1.00  0.85           H  
ATOM   1346 3HD1 LEU A  88       5.104   9.298  -6.798  1.00  0.85           H  
ATOM   1347 1HD2 LEU A  88       5.053  10.503  -9.579  1.00  0.85           H  
ATOM   1348 2HD2 LEU A  88       5.622   8.867  -9.173  1.00  0.85           H  
ATOM   1349 3HD2 LEU A  88       4.381   9.092 -10.382  1.00  0.85           H  
ATOM   1350  N   VAL A  89       0.730   9.553  -6.798  1.00  0.81           N  
ATOM   1351  CA  VAL A  89      -0.269  10.591  -6.938  1.00  0.81           C  
ATOM   1352  C   VAL A  89       0.427  11.947  -6.875  1.00  0.81           C  
ATOM   1353  O   VAL A  89       1.257  12.170  -5.998  1.00  0.81           O  
ATOM   1354  CB  VAL A  89      -1.312  10.510  -5.805  1.00  0.81           C  
ATOM   1355  CG1 VAL A  89      -2.324  11.636  -5.943  1.00  0.81           C  
ATOM   1356  CG2 VAL A  89      -1.985   9.143  -5.801  1.00  0.81           C  
ATOM   1357  H   VAL A  89       1.297   9.543  -5.949  1.00  0.81           H  
ATOM   1358  HA  VAL A  89      -0.764  10.473  -7.889  1.00  0.81           H  
ATOM   1359  HB  VAL A  89      -0.806  10.652  -4.874  1.00  0.81           H  
ATOM   1360 1HG1 VAL A  89      -3.032  11.579  -5.119  1.00  0.81           H  
ATOM   1361 2HG1 VAL A  89      -1.821  12.604  -5.915  1.00  0.81           H  
ATOM   1362 3HG1 VAL A  89      -2.853  11.532  -6.893  1.00  0.81           H  
ATOM   1363 1HG2 VAL A  89      -2.699   9.094  -4.980  1.00  0.81           H  
ATOM   1364 2HG2 VAL A  89      -2.499   8.988  -6.738  1.00  0.81           H  
ATOM   1365 3HG2 VAL A  89      -1.229   8.364  -5.668  1.00  0.81           H  
ATOM   1366  N   VAL A  90       0.122  12.835  -7.804  1.00  0.79           N  
ATOM   1367  CA  VAL A  90       0.754  14.153  -7.775  1.00  0.79           C  
ATOM   1368  C   VAL A  90      -0.285  15.276  -7.759  1.00  0.79           C  
ATOM   1369  O   VAL A  90      -1.372  15.108  -8.324  1.00  0.79           O  
ATOM   1370  CB  VAL A  90       1.616  14.330  -9.024  1.00  0.79           C  
ATOM   1371  CG1 VAL A  90       2.769  13.285  -9.104  1.00  0.79           C  
ATOM   1372  CG2 VAL A  90       0.721  14.198 -10.147  1.00  0.79           C  
ATOM   1373  H   VAL A  90      -0.536  12.568  -8.538  1.00  0.79           H  
ATOM   1374  HA  VAL A  90       1.373  14.226  -6.887  1.00  0.79           H  
ATOM   1375  HB  VAL A  90       2.068  15.319  -9.001  1.00  0.79           H  
ATOM   1376 1HG1 VAL A  90       3.348  13.452 -10.010  1.00  0.79           H  
ATOM   1377 2HG1 VAL A  90       3.416  13.383  -8.248  1.00  0.79           H  
ATOM   1378 3HG1 VAL A  90       2.351  12.282  -9.126  1.00  0.79           H  
ATOM   1379 1HG2 VAL A  90       1.239  14.338 -11.046  1.00  0.79           H  
ATOM   1380 2HG2 VAL A  90       0.303  13.205 -10.124  1.00  0.79           H  
ATOM   1381 3HG2 VAL A  90      -0.065  14.944 -10.066  1.00  0.79           H  
ATOM   1382  N   PHE A  91       0.063  16.434  -7.166  1.00  0.81           N  
ATOM   1383  CA  PHE A  91      -0.864  17.571  -7.165  1.00  0.81           C  
ATOM   1384  C   PHE A  91      -0.394  18.757  -7.990  1.00  0.81           C  
ATOM   1385  O   PHE A  91       0.674  19.348  -7.747  1.00  0.81           O  
ATOM   1386  CB  PHE A  91      -1.132  18.126  -5.777  1.00  0.81           C  
ATOM   1387  CG  PHE A  91      -1.717  17.215  -4.860  1.00  0.81           C  
ATOM   1388  CD1 PHE A  91      -1.118  16.960  -3.643  1.00  0.81           C  
ATOM   1389  CD2 PHE A  91      -2.845  16.572  -5.201  1.00  0.81           C  
ATOM   1390  CE1 PHE A  91      -1.682  16.077  -2.792  1.00  0.81           C  
ATOM   1391  CE2 PHE A  91      -3.398  15.681  -4.370  1.00  0.81           C  
ATOM   1392  CZ  PHE A  91      -2.827  15.432  -3.164  1.00  0.81           C  
ATOM   1393  H   PHE A  91       0.961  16.490  -6.690  1.00  0.81           H  
ATOM   1394  HA  PHE A  91      -1.813  17.235  -7.582  1.00  0.81           H  
ATOM   1395 1HB  PHE A  91      -0.236  18.521  -5.348  1.00  0.81           H  
ATOM   1396 2HB  PHE A  91      -1.817  18.964  -5.875  1.00  0.81           H  
ATOM   1397  HD1 PHE A  91      -0.200  17.480  -3.369  1.00  0.81           H  
ATOM   1398  HD2 PHE A  91      -3.291  16.791  -6.169  1.00  0.81           H  
ATOM   1399  HE1 PHE A  91      -1.223  15.881  -1.831  1.00  0.81           H  
ATOM   1400  HE2 PHE A  91      -4.299  15.169  -4.657  1.00  0.81           H  
ATOM   1401  HZ  PHE A  91      -3.282  14.733  -2.513  1.00  0.81           H  
ATOM   1402  N   TYR A  92      -1.259  19.136  -8.920  1.00  0.85           N  
ATOM   1403  CA  TYR A  92      -1.055  20.245  -9.835  1.00  0.85           C  
ATOM   1404  C   TYR A  92      -2.215  21.205  -9.872  1.00  0.85           C  
ATOM   1405  O   TYR A  92      -3.285  20.927  -9.332  1.00  0.85           O  
ATOM   1406  CB  TYR A  92      -0.728  19.764 -11.242  1.00  0.85           C  
ATOM   1407  CG  TYR A  92       0.564  19.119 -11.288  1.00  0.85           C  
ATOM   1408  CD1 TYR A  92       0.699  17.765 -11.183  1.00  0.85           C  
ATOM   1409  CD2 TYR A  92       1.678  19.929 -11.354  1.00  0.85           C  
ATOM   1410  CE1 TYR A  92       1.965  17.244 -11.171  1.00  0.85           C  
ATOM   1411  CE2 TYR A  92       2.908  19.381 -11.322  1.00  0.85           C  
ATOM   1412  CZ  TYR A  92       3.039  18.048 -11.236  1.00  0.85           C  
ATOM   1413  OH  TYR A  92       4.248  17.495 -11.189  1.00  0.85           O  
ATOM   1414  H   TYR A  92      -2.118  18.587  -9.017  1.00  0.85           H  
ATOM   1415  HA  TYR A  92      -0.192  20.812  -9.482  1.00  0.85           H  
ATOM   1416 1HB  TYR A  92      -1.480  19.042 -11.562  1.00  0.85           H  
ATOM   1417 2HB  TYR A  92      -0.743  20.592 -11.935  1.00  0.85           H  
ATOM   1418  HD1 TYR A  92      -0.178  17.121 -11.115  1.00  0.85           H  
ATOM   1419  HD2 TYR A  92       1.566  21.011 -11.411  1.00  0.85           H  
ATOM   1420  HE1 TYR A  92       2.137  16.213 -11.103  1.00  0.85           H  
ATOM   1421  HE2 TYR A  92       3.783  20.000 -11.351  1.00  0.85           H  
ATOM   1422  HH  TYR A  92       4.749  17.909 -10.458  1.00  0.85           H  
ATOM   1423  N   THR A  93      -1.957  22.362 -10.452  1.00  0.92           N  
ATOM   1424  CA  THR A  93      -2.945  23.403 -10.627  1.00  0.92           C  
ATOM   1425  C   THR A  93      -3.615  23.326 -11.992  1.00  0.92           C  
ATOM   1426  O   THR A  93      -3.060  22.734 -12.915  1.00  0.92           O  
ATOM   1427  CB  THR A  93      -2.248  24.758 -10.498  1.00  0.92           C  
ATOM   1428  OG1 THR A  93      -1.253  24.891 -11.530  1.00  0.92           O  
ATOM   1429  CG2 THR A  93      -1.590  24.879  -9.140  1.00  0.92           C  
ATOM   1430  H   THR A  93      -1.033  22.515 -10.830  1.00  0.92           H  
ATOM   1431  HA  THR A  93      -3.698  23.303  -9.850  1.00  0.92           H  
ATOM   1432  HB  THR A  93      -2.969  25.525 -10.631  1.00  0.92           H  
ATOM   1433  HG1 THR A  93      -0.801  25.734 -11.430  1.00  0.92           H  
ATOM   1434 1HG2 THR A  93      -1.106  25.851  -9.050  1.00  0.92           H  
ATOM   1435 2HG2 THR A  93      -2.351  24.776  -8.389  1.00  0.92           H  
ATOM   1436 3HG2 THR A  93      -0.848  24.091  -9.014  1.00  0.92           H  
ATOM   1437  N   ALA A  94      -4.751  24.004 -12.161  1.00  1.00           N  
ATOM   1438  CA  ALA A  94      -5.315  24.078 -13.509  1.00  1.00           C  
ATOM   1439  C   ALA A  94      -6.014  25.409 -13.805  1.00  1.00           C  
ATOM   1440  O   ALA A  94      -7.088  25.750 -13.285  1.00  1.00           O  
ATOM   1441  CB  ALA A  94      -6.273  22.928 -13.732  1.00  1.00           C  
ATOM   1442  H   ALA A  94      -5.215  24.410 -11.351  1.00  1.00           H  
ATOM   1443  HA  ALA A  94      -4.494  23.981 -14.218  1.00  1.00           H  
ATOM   1444 1HB  ALA A  94      -6.649  22.967 -14.755  1.00  1.00           H  
ATOM   1445 2HB  ALA A  94      -5.746  21.998 -13.577  1.00  1.00           H  
ATOM   1446 3HB  ALA A  94      -7.106  22.996 -13.040  1.00  1.00           H  
ATOM   1447  N   LEU A  95      -5.373  26.139 -14.703  1.00  1.06           N  
ATOM   1448  CA  LEU A  95      -5.789  27.456 -15.147  1.00  1.06           C  
ATOM   1449  C   LEU A  95      -6.876  27.280 -16.173  1.00  1.06           C  
ATOM   1450  O   LEU A  95      -6.806  26.357 -16.982  1.00  1.06           O  
ATOM   1451  CB  LEU A  95      -4.584  28.248 -15.671  1.00  1.06           C  
ATOM   1452  CG  LEU A  95      -4.829  29.724 -16.070  1.00  1.06           C  
ATOM   1453  CD1 LEU A  95      -5.314  30.525 -14.865  1.00  1.06           C  
ATOM   1454  CD2 LEU A  95      -3.495  30.311 -16.544  1.00  1.06           C  
ATOM   1455  H   LEU A  95      -4.517  25.764 -15.085  1.00  1.06           H  
ATOM   1456  HA  LEU A  95      -6.212  28.000 -14.306  1.00  1.06           H  
ATOM   1457 1HB  LEU A  95      -3.799  28.228 -14.933  1.00  1.06           H  
ATOM   1458 2HB  LEU A  95      -4.216  27.741 -16.562  1.00  1.06           H  
ATOM   1459  HG  LEU A  95      -5.579  29.788 -16.860  1.00  1.06           H  
ATOM   1460 1HD1 LEU A  95      -5.466  31.564 -15.157  1.00  1.06           H  
ATOM   1461 2HD1 LEU A  95      -6.253  30.115 -14.502  1.00  1.06           H  
ATOM   1462 3HD1 LEU A  95      -4.571  30.484 -14.074  1.00  1.06           H  
ATOM   1463 1HD2 LEU A  95      -3.628  31.347 -16.808  1.00  1.06           H  
ATOM   1464 2HD2 LEU A  95      -2.770  30.242 -15.735  1.00  1.06           H  
ATOM   1465 3HD2 LEU A  95      -3.136  29.757 -17.407  1.00  1.06           H  
ATOM   1466  N   ASN A  96      -7.887  28.146 -16.108  1.00  1.09           N  
ATOM   1467  CA  ASN A  96      -9.074  28.137 -16.953  1.00  1.09           C  
ATOM   1468  C   ASN A  96     -10.099  27.119 -16.471  1.00  1.09           C  
ATOM   1469  O   ASN A  96     -11.136  26.928 -17.110  1.00  1.09           O  
ATOM   1470  CB  ASN A  96      -8.731  27.871 -18.418  1.00  1.09           C  
ATOM   1471  CG  ASN A  96      -7.747  28.869 -18.995  1.00  1.09           C  
ATOM   1472  OD1 ASN A  96      -7.929  30.077 -18.872  1.00  1.09           O  
ATOM   1473  ND2 ASN A  96      -6.705  28.373 -19.610  1.00  1.09           N  
ATOM   1474  H   ASN A  96      -7.880  28.862 -15.380  1.00  1.09           H  
ATOM   1475  HA  ASN A  96      -9.542  29.112 -16.895  1.00  1.09           H  
ATOM   1476 1HB  ASN A  96      -8.390  26.858 -18.587  1.00  1.09           H  
ATOM   1477 2HB  ASN A  96      -9.652  27.970 -18.991  1.00  1.09           H  
ATOM   1478 1HD2 ASN A  96      -6.018  28.980 -20.008  1.00  1.09           H  
ATOM   1479 2HD2 ASN A  96      -6.594  27.379 -19.680  1.00  1.09           H  
ATOM   1480  N   ALA A  97      -9.868  26.525 -15.297  1.00  1.08           N  
ATOM   1481  CA  ALA A  97     -10.908  25.728 -14.677  1.00  1.08           C  
ATOM   1482  C   ALA A  97     -11.500  26.570 -13.522  1.00  1.08           C  
ATOM   1483  O   ALA A  97     -10.739  27.259 -12.832  1.00  1.08           O  
ATOM   1484  CB  ALA A  97     -10.344  24.411 -14.191  1.00  1.08           C  
ATOM   1485  H   ALA A  97      -8.976  26.630 -14.810  1.00  1.08           H  
ATOM   1486  HA  ALA A  97     -11.665  25.516 -15.415  1.00  1.08           H  
ATOM   1487 1HB  ALA A  97     -11.131  23.821 -13.725  1.00  1.08           H  
ATOM   1488 2HB  ALA A  97      -9.929  23.862 -15.037  1.00  1.08           H  
ATOM   1489 3HB  ALA A  97      -9.554  24.601 -13.477  1.00  1.08           H  
ATOM   1490  N   PRO A  98     -12.825  26.529 -13.251  1.00  1.03           N  
ATOM   1491  CA  PRO A  98     -13.466  27.194 -12.122  1.00  1.03           C  
ATOM   1492  C   PRO A  98     -12.753  26.740 -10.878  1.00  1.03           C  
ATOM   1493  O   PRO A  98     -12.546  25.547 -10.729  1.00  1.03           O  
ATOM   1494  CB  PRO A  98     -14.903  26.679 -12.202  1.00  1.03           C  
ATOM   1495  CG  PRO A  98     -15.105  26.375 -13.671  1.00  1.03           C  
ATOM   1496  CD  PRO A  98     -13.768  25.833 -14.149  1.00  1.03           C  
ATOM   1497  HA  PRO A  98     -13.406  28.286 -12.242  1.00  1.03           H  
ATOM   1498 1HB  PRO A  98     -15.023  25.792 -11.562  1.00  1.03           H  
ATOM   1499 2HB  PRO A  98     -15.595  27.444 -11.824  1.00  1.03           H  
ATOM   1500 1HG  PRO A  98     -15.928  25.654 -13.799  1.00  1.03           H  
ATOM   1501 2HG  PRO A  98     -15.400  27.290 -14.206  1.00  1.03           H  
ATOM   1502 1HD  PRO A  98     -13.701  24.740 -14.029  1.00  1.03           H  
ATOM   1503 2HD  PRO A  98     -13.652  26.162 -15.192  1.00  1.03           H  
ATOM   1504  N   ALA A  99     -12.484  27.646  -9.940  1.00  0.97           N  
ATOM   1505  CA  ALA A  99     -11.634  27.359  -8.768  1.00  0.97           C  
ATOM   1506  C   ALA A  99     -12.029  26.146  -7.912  1.00  0.97           C  
ATOM   1507  O   ALA A  99     -11.158  25.525  -7.314  1.00  0.97           O  
ATOM   1508  CB  ALA A  99     -11.579  28.593  -7.880  1.00  0.97           C  
ATOM   1509  H   ALA A  99     -12.785  28.599 -10.090  1.00  0.97           H  
ATOM   1510  HA  ALA A  99     -10.628  27.168  -9.141  1.00  0.97           H  
ATOM   1511 1HB  ALA A  99     -10.902  28.413  -7.044  1.00  0.97           H  
ATOM   1512 2HB  ALA A  99     -11.221  29.443  -8.459  1.00  0.97           H  
ATOM   1513 3HB  ALA A  99     -12.559  28.809  -7.507  1.00  0.97           H  
ATOM   1514  N   ALA A 100     -13.307  25.808  -7.789  1.00  0.90           N  
ATOM   1515  CA  ALA A 100     -13.641  24.648  -6.948  1.00  0.90           C  
ATOM   1516  C   ALA A 100     -13.498  23.320  -7.690  1.00  0.90           C  
ATOM   1517  O   ALA A 100     -13.658  22.249  -7.098  1.00  0.90           O  
ATOM   1518  CB  ALA A 100     -15.052  24.750  -6.419  1.00  0.90           C  
ATOM   1519  H   ALA A 100     -14.023  26.317  -8.283  1.00  0.90           H  
ATOM   1520  HA  ALA A 100     -12.950  24.630  -6.109  1.00  0.90           H  
ATOM   1521 1HB  ALA A 100     -15.260  23.892  -5.776  1.00  0.90           H  
ATOM   1522 2HB  ALA A 100     -15.149  25.646  -5.842  1.00  0.90           H  
ATOM   1523 3HB  ALA A 100     -15.755  24.761  -7.246  1.00  0.90           H  
ATOM   1524  N   ALA A 101     -13.275  23.368  -8.995  1.00  0.85           N  
ATOM   1525  CA  ALA A 101     -13.212  22.140  -9.761  1.00  0.85           C  
ATOM   1526  C   ALA A 101     -12.013  21.305  -9.352  1.00  0.85           C  
ATOM   1527  O   ALA A 101     -10.934  21.825  -9.036  1.00  0.85           O  
ATOM   1528  CB  ALA A 101     -13.179  22.430 -11.253  1.00  0.85           C  
ATOM   1529  H   ALA A 101     -13.109  24.255  -9.467  1.00  0.85           H  
ATOM   1530  HA  ALA A 101     -14.109  21.561  -9.543  1.00  0.85           H  
ATOM   1531 1HB  ALA A 101     -13.161  21.492 -11.808  1.00  0.85           H  
ATOM   1532 2HB  ALA A 101     -14.064  23.002 -11.529  1.00  0.85           H  
ATOM   1533 3HB  ALA A 101     -12.307  23.004 -11.494  1.00  0.85           H  
ATOM   1534  N   LEU A 102     -12.206  19.995  -9.395  1.00  0.83           N  
ATOM   1535  CA  LEU A 102     -11.135  19.062  -9.116  1.00  0.83           C  
ATOM   1536  C   LEU A 102     -11.194  17.990 -10.180  1.00  0.83           C  
ATOM   1537  O   LEU A 102     -12.255  17.404 -10.396  1.00  0.83           O  
ATOM   1538  CB  LEU A 102     -11.317  18.374  -7.756  1.00  0.83           C  
ATOM   1539  CG  LEU A 102     -10.180  17.431  -7.374  1.00  0.83           C  
ATOM   1540  CD1 LEU A 102      -9.003  18.281  -7.157  1.00  0.83           C  
ATOM   1541  CD2 LEU A 102     -10.488  16.643  -6.141  1.00  0.83           C  
ATOM   1542  H   LEU A 102     -13.117  19.637  -9.640  1.00  0.83           H  
ATOM   1543  HA  LEU A 102     -10.176  19.573  -9.166  1.00  0.83           H  
ATOM   1544 1HB  LEU A 102     -11.391  19.141  -6.983  1.00  0.83           H  
ATOM   1545 2HB  LEU A 102     -12.242  17.802  -7.769  1.00  0.83           H  
ATOM   1546  HG  LEU A 102      -9.974  16.746  -8.199  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 102      -8.178  17.693  -6.910  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 102      -8.804  18.827  -8.039  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 102      -9.211  18.975  -6.342  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 102      -9.639  16.007  -5.895  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 102     -10.662  17.338  -5.340  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 102     -11.370  16.025  -6.301  1.00  0.83           H  
ATOM   1553  N   GLU A 103     -10.081  17.734 -10.848  1.00  0.82           N  
ATOM   1554  CA  GLU A 103     -10.097  16.688 -11.863  1.00  0.82           C  
ATOM   1555  C   GLU A 103      -9.039  15.639 -11.586  1.00  0.82           C  
ATOM   1556  O   GLU A 103      -7.930  15.953 -11.147  1.00  0.82           O  
ATOM   1557  CB  GLU A 103      -9.902  17.281 -13.264  1.00  0.82           C  
ATOM   1558  CG  GLU A 103     -11.017  18.245 -13.710  1.00  0.82           C  
ATOM   1559  CD  GLU A 103     -10.816  18.800 -15.107  1.00  0.82           C  
ATOM   1560  OE1 GLU A 103      -9.832  18.471 -15.726  1.00  0.82           O  
ATOM   1561  OE2 GLU A 103     -11.652  19.555 -15.549  1.00  0.82           O  
ATOM   1562  H   GLU A 103      -9.238  18.273 -10.641  1.00  0.82           H  
ATOM   1563  HA  GLU A 103     -11.066  16.187 -11.839  1.00  0.82           H  
ATOM   1564 1HB  GLU A 103      -8.957  17.819 -13.303  1.00  0.82           H  
ATOM   1565 2HB  GLU A 103      -9.847  16.470 -13.992  1.00  0.82           H  
ATOM   1566 1HG  GLU A 103     -11.972  17.719 -13.671  1.00  0.82           H  
ATOM   1567 2HG  GLU A 103     -11.066  19.075 -13.004  1.00  0.82           H  
ATOM   1568  N   VAL A 104      -9.377  14.384 -11.867  1.00  0.84           N  
ATOM   1569  CA  VAL A 104      -8.429  13.295 -11.686  1.00  0.84           C  
ATOM   1570  C   VAL A 104      -8.113  12.610 -13.029  1.00  0.84           C  
ATOM   1571  O   VAL A 104      -9.008  12.157 -13.754  1.00  0.84           O  
ATOM   1572  CB  VAL A 104      -9.008  12.287 -10.671  1.00  0.84           C  
ATOM   1573  CG1 VAL A 104      -8.049  11.141 -10.449  1.00  0.84           C  
ATOM   1574  CG2 VAL A 104      -9.346  13.028  -9.352  1.00  0.84           C  
ATOM   1575  H   VAL A 104     -10.323  14.177 -12.180  1.00  0.84           H  
ATOM   1576  HA  VAL A 104      -7.501  13.698 -11.280  1.00  0.84           H  
ATOM   1577  HB  VAL A 104      -9.925  11.854 -11.081  1.00  0.84           H  
ATOM   1578 1HG1 VAL A 104      -8.480  10.430  -9.745  1.00  0.84           H  
ATOM   1579 2HG1 VAL A 104      -7.845  10.634 -11.396  1.00  0.84           H  
ATOM   1580 3HG1 VAL A 104      -7.122  11.542 -10.043  1.00  0.84           H  
ATOM   1581 1HG2 VAL A 104      -9.765  12.332  -8.656  1.00  0.84           H  
ATOM   1582 2HG2 VAL A 104      -8.454  13.463  -8.937  1.00  0.84           H  
ATOM   1583 3HG2 VAL A 104     -10.071  13.819  -9.548  1.00  0.84           H  
ATOM   1584  N   THR A 105      -6.826  12.556 -13.356  1.00  0.87           N  
ATOM   1585  CA  THR A 105      -6.327  11.952 -14.589  1.00  0.87           C  
ATOM   1586  C   THR A 105      -5.407  10.778 -14.300  1.00  0.87           C  
ATOM   1587  O   THR A 105      -4.451  10.903 -13.549  1.00  0.87           O  
ATOM   1588  CB  THR A 105      -5.585  13.015 -15.421  1.00  0.87           C  
ATOM   1589  OG1 THR A 105      -6.501  14.051 -15.797  1.00  0.87           O  
ATOM   1590  CG2 THR A 105      -4.911  12.439 -16.628  1.00  0.87           C  
ATOM   1591  H   THR A 105      -6.150  12.964 -12.711  1.00  0.87           H  
ATOM   1592  HA  THR A 105      -7.175  11.583 -15.165  1.00  0.87           H  
ATOM   1593  HB  THR A 105      -4.820  13.454 -14.793  1.00  0.87           H  
ATOM   1594  HG1 THR A 105      -7.213  13.672 -16.319  1.00  0.87           H  
ATOM   1595 1HG2 THR A 105      -4.384  13.226 -17.166  1.00  0.87           H  
ATOM   1596 2HG2 THR A 105      -4.199  11.690 -16.307  1.00  0.87           H  
ATOM   1597 3HG2 THR A 105      -5.650  11.985 -17.287  1.00  0.87           H  
ATOM   1598  N   LEU A 106      -5.665   9.626 -14.907  1.00  0.92           N  
ATOM   1599  CA  LEU A 106      -4.815   8.472 -14.608  1.00  0.92           C  
ATOM   1600  C   LEU A 106      -3.594   8.371 -15.491  1.00  0.92           C  
ATOM   1601  O   LEU A 106      -2.659   7.644 -15.181  1.00  0.92           O  
ATOM   1602  CB  LEU A 106      -5.615   7.204 -14.733  1.00  0.92           C  
ATOM   1603  CG  LEU A 106      -6.754   7.149 -13.800  1.00  0.92           C  
ATOM   1604  CD1 LEU A 106      -7.525   5.900 -14.042  1.00  0.92           C  
ATOM   1605  CD2 LEU A 106      -6.255   7.247 -12.402  1.00  0.92           C  
ATOM   1606  H   LEU A 106      -6.454   9.540 -15.534  1.00  0.92           H  
ATOM   1607  HA  LEU A 106      -4.473   8.559 -13.579  1.00  0.92           H  
ATOM   1608 1HB  LEU A 106      -5.997   7.117 -15.751  1.00  0.92           H  
ATOM   1609 2HB  LEU A 106      -4.963   6.354 -14.529  1.00  0.92           H  
ATOM   1610  HG  LEU A 106      -7.401   7.984 -13.985  1.00  0.92           H  
ATOM   1611 1HD1 LEU A 106      -8.360   5.886 -13.384  1.00  0.92           H  
ATOM   1612 2HD1 LEU A 106      -7.882   5.880 -15.072  1.00  0.92           H  
ATOM   1613 3HD1 LEU A 106      -6.901   5.027 -13.863  1.00  0.92           H  
ATOM   1614 1HD2 LEU A 106      -7.101   7.218 -11.734  1.00  0.92           H  
ATOM   1615 2HD2 LEU A 106      -5.593   6.421 -12.195  1.00  0.92           H  
ATOM   1616 3HD2 LEU A 106      -5.716   8.182 -12.271  1.00  0.92           H  
ATOM   1617  N   SER A 107      -3.644   9.036 -16.627  1.00  0.98           N  
ATOM   1618  CA  SER A 107      -2.524   9.033 -17.540  1.00  0.98           C  
ATOM   1619  C   SER A 107      -2.655  10.166 -18.538  1.00  0.98           C  
ATOM   1620  O   SER A 107      -3.770  10.601 -18.838  1.00  0.98           O  
ATOM   1621  CB  SER A 107      -2.449   7.716 -18.287  1.00  0.98           C  
ATOM   1622  OG  SER A 107      -3.549   7.568 -19.153  1.00  0.98           O  
ATOM   1623  H   SER A 107      -4.453   9.593 -16.836  1.00  0.98           H  
ATOM   1624  HA  SER A 107      -1.621   9.182 -16.954  1.00  0.98           H  
ATOM   1625 1HB  SER A 107      -1.524   7.678 -18.861  1.00  0.98           H  
ATOM   1626 2HB  SER A 107      -2.422   6.889 -17.582  1.00  0.98           H  
ATOM   1627  HG  SER A 107      -3.454   8.263 -19.810  1.00  0.98           H  
ATOM   1628  N   GLY A 108      -1.542  10.554 -19.146  1.00  1.07           N  
ATOM   1629  CA  GLY A 108      -1.605  11.530 -20.239  1.00  1.07           C  
ATOM   1630  C   GLY A 108      -0.464  12.543 -20.210  1.00  1.07           C  
ATOM   1631  O   GLY A 108       0.264  12.614 -19.234  1.00  1.07           O  
ATOM   1632  H   GLY A 108      -0.659  10.142 -18.828  1.00  1.07           H  
ATOM   1633 1HA  GLY A 108      -1.595  10.988 -21.183  1.00  1.07           H  
ATOM   1634 2HA  GLY A 108      -2.557  12.052 -20.177  1.00  1.07           H  
ATOM   1635  N   PRO A 109      -0.338  13.390 -21.243  1.00  1.16           N  
ATOM   1636  CA  PRO A 109       0.710  14.384 -21.429  1.00  1.16           C  
ATOM   1637  C   PRO A 109       0.619  15.545 -20.437  1.00  1.16           C  
ATOM   1638  O   PRO A 109      -0.452  15.880 -19.943  1.00  1.16           O  
ATOM   1639  CB  PRO A 109       0.458  14.856 -22.864  1.00  1.16           C  
ATOM   1640  CG  PRO A 109      -1.013  14.600 -23.110  1.00  1.16           C  
ATOM   1641  CD  PRO A 109      -1.335  13.350 -22.329  1.00  1.16           C  
ATOM   1642  HA  PRO A 109       1.686  13.896 -21.353  1.00  1.16           H  
ATOM   1643 1HB  PRO A 109       0.725  15.916 -22.961  1.00  1.16           H  
ATOM   1644 2HB  PRO A 109       1.107  14.299 -23.556  1.00  1.16           H  
ATOM   1645 1HG  PRO A 109      -1.604  15.468 -22.778  1.00  1.16           H  
ATOM   1646 2HG  PRO A 109      -1.201  14.485 -24.189  1.00  1.16           H  
ATOM   1647 1HD  PRO A 109      -2.358  13.431 -21.941  1.00  1.16           H  
ATOM   1648 2HD  PRO A 109      -1.194  12.463 -22.964  1.00  1.16           H  
ATOM   1649  N   ALA A 110       1.772  16.171 -20.189  1.00  1.25           N  
ATOM   1650  CA  ALA A 110       1.938  17.327 -19.292  1.00  1.25           C  
ATOM   1651  C   ALA A 110       1.157  18.574 -19.703  1.00  1.25           C  
ATOM   1652  O   ALA A 110       0.886  19.461 -18.885  1.00  1.25           O  
ATOM   1653  CB  ALA A 110       3.397  17.676 -19.219  1.00  1.25           C  
ATOM   1654  H   ALA A 110       2.602  15.820 -20.643  1.00  1.25           H  
ATOM   1655  HA  ALA A 110       1.587  17.030 -18.304  1.00  1.25           H  
ATOM   1656 1HB  ALA A 110       3.541  18.503 -18.530  1.00  1.25           H  
ATOM   1657 2HB  ALA A 110       3.957  16.811 -18.876  1.00  1.25           H  
ATOM   1658 3HB  ALA A 110       3.747  17.971 -20.206  1.00  1.25           H  
ATOM   1659  N   GLY A 111       0.861  18.695 -20.985  1.00  1.31           N  
ATOM   1660  CA  GLY A 111       0.157  19.870 -21.459  1.00  1.31           C  
ATOM   1661  C   GLY A 111       0.956  21.145 -21.202  1.00  1.31           C  
ATOM   1662  O   GLY A 111       2.102  21.270 -21.630  1.00  1.31           O  
ATOM   1663  H   GLY A 111       1.101  17.953 -21.623  1.00  1.31           H  
ATOM   1664 1HA  GLY A 111      -0.036  19.768 -22.527  1.00  1.31           H  
ATOM   1665 2HA  GLY A 111      -0.811  19.936 -20.964  1.00  1.31           H  
ATOM   1666  N   GLY A 112       0.342  22.091 -20.497  1.00  1.33           N  
ATOM   1667  CA  GLY A 112       0.955  23.384 -20.201  1.00  1.33           C  
ATOM   1668  C   GLY A 112       1.814  23.459 -18.933  1.00  1.33           C  
ATOM   1669  O   GLY A 112       2.234  24.556 -18.559  1.00  1.33           O  
ATOM   1670  H   GLY A 112      -0.591  21.906 -20.157  1.00  1.33           H  
ATOM   1671 1HA  GLY A 112       1.567  23.678 -21.054  1.00  1.33           H  
ATOM   1672 2HA  GLY A 112       0.165  24.130 -20.129  1.00  1.33           H  
ATOM   1673  N   LEU A 113       2.055  22.331 -18.259  1.00  1.30           N  
ATOM   1674  CA  LEU A 113       2.820  22.356 -17.010  1.00  1.30           C  
ATOM   1675  C   LEU A 113       4.170  21.618 -17.061  1.00  1.30           C  
ATOM   1676  O   LEU A 113       4.210  20.402 -16.845  1.00  1.30           O  
ATOM   1677  CB  LEU A 113       1.995  21.765 -15.874  1.00  1.30           C  
ATOM   1678  CG  LEU A 113       0.665  22.470 -15.571  1.00  1.30           C  
ATOM   1679  CD1 LEU A 113      -0.072  21.707 -14.498  1.00  1.30           C  
ATOM   1680  CD2 LEU A 113       0.937  23.886 -15.119  1.00  1.30           C  
ATOM   1681  H   LEU A 113       1.680  21.443 -18.605  1.00  1.30           H  
ATOM   1682  HA  LEU A 113       2.984  23.394 -16.749  1.00  1.30           H  
ATOM   1683 1HB  LEU A 113       1.771  20.752 -16.135  1.00  1.30           H  
ATOM   1684 2HB  LEU A 113       2.589  21.764 -14.962  1.00  1.30           H  
ATOM   1685  HG  LEU A 113       0.044  22.484 -16.465  1.00  1.30           H  
ATOM   1686 1HD1 LEU A 113      -1.018  22.201 -14.282  1.00  1.30           H  
ATOM   1687 2HD1 LEU A 113      -0.263  20.708 -14.839  1.00  1.30           H  
ATOM   1688 3HD1 LEU A 113       0.535  21.680 -13.603  1.00  1.30           H  
ATOM   1689 1HD2 LEU A 113      -0.008  24.385 -14.902  1.00  1.30           H  
ATOM   1690 2HD2 LEU A 113       1.550  23.869 -14.219  1.00  1.30           H  
ATOM   1691 3HD2 LEU A 113       1.463  24.429 -15.907  1.00  1.30           H  
ATOM   1692  N   PRO A 114       5.301  22.325 -17.309  1.00  1.23           N  
ATOM   1693  CA  PRO A 114       6.656  21.789 -17.373  1.00  1.23           C  
ATOM   1694  C   PRO A 114       6.987  20.942 -16.155  1.00  1.23           C  
ATOM   1695  O   PRO A 114       7.754  19.989 -16.250  1.00  1.23           O  
ATOM   1696  CB  PRO A 114       7.515  23.058 -17.383  1.00  1.23           C  
ATOM   1697  CG  PRO A 114       6.639  24.082 -18.054  1.00  1.23           C  
ATOM   1698  CD  PRO A 114       5.241  23.782 -17.558  1.00  1.23           C  
ATOM   1699  HA  PRO A 114       6.780  21.214 -18.303  1.00  1.23           H  
ATOM   1700 1HB  PRO A 114       7.795  23.336 -16.353  1.00  1.23           H  
ATOM   1701 2HB  PRO A 114       8.451  22.872 -17.929  1.00  1.23           H  
ATOM   1702 1HG  PRO A 114       6.970  25.099 -17.792  1.00  1.23           H  
ATOM   1703 2HG  PRO A 114       6.722  23.994 -19.147  1.00  1.23           H  
ATOM   1704 1HD  PRO A 114       5.026  24.348 -16.637  1.00  1.23           H  
ATOM   1705 2HD  PRO A 114       4.553  24.011 -18.365  1.00  1.23           H  
ATOM   1706  N   ALA A 115       6.413  21.295 -15.002  1.00  1.15           N  
ATOM   1707  CA  ALA A 115       6.661  20.528 -13.793  1.00  1.15           C  
ATOM   1708  C   ALA A 115       6.169  19.102 -13.958  1.00  1.15           C  
ATOM   1709  O   ALA A 115       6.826  18.164 -13.517  1.00  1.15           O  
ATOM   1710  CB  ALA A 115       5.972  21.169 -12.622  1.00  1.15           C  
ATOM   1711  H   ALA A 115       5.803  22.095 -14.962  1.00  1.15           H  
ATOM   1712  HA  ALA A 115       7.735  20.505 -13.611  1.00  1.15           H  
ATOM   1713 1HB  ALA A 115       6.177  20.597 -11.711  1.00  1.15           H  
ATOM   1714 2HB  ALA A 115       6.337  22.167 -12.518  1.00  1.15           H  
ATOM   1715 3HB  ALA A 115       4.905  21.195 -12.811  1.00  1.15           H  
ATOM   1716  N   ILE A 116       5.035  18.917 -14.638  1.00  1.07           N  
ATOM   1717  CA  ILE A 116       4.530  17.570 -14.807  1.00  1.07           C  
ATOM   1718  C   ILE A 116       5.483  16.850 -15.717  1.00  1.07           C  
ATOM   1719  O   ILE A 116       5.789  15.677 -15.512  1.00  1.07           O  
ATOM   1720  CB  ILE A 116       3.147  17.461 -15.429  1.00  1.07           C  
ATOM   1721  CG1 ILE A 116       2.095  17.985 -14.595  1.00  1.07           C  
ATOM   1722  CG2 ILE A 116       2.911  16.047 -15.651  1.00  1.07           C  
ATOM   1723  CD1 ILE A 116       0.800  18.077 -15.299  1.00  1.07           C  
ATOM   1724  H   ILE A 116       4.546  19.692 -15.072  1.00  1.07           H  
ATOM   1725  HA  ILE A 116       4.520  17.067 -13.841  1.00  1.07           H  
ATOM   1726  HB  ILE A 116       3.121  18.000 -16.357  1.00  1.07           H  
ATOM   1727 1HG1 ILE A 116       1.964  17.328 -13.783  1.00  1.07           H  
ATOM   1728 2HG1 ILE A 116       2.372  18.970 -14.232  1.00  1.07           H  
ATOM   1729 1HG2 ILE A 116       1.940  15.903 -16.121  1.00  1.07           H  
ATOM   1730 2HG2 ILE A 116       3.694  15.690 -16.285  1.00  1.07           H  
ATOM   1731 3HG2 ILE A 116       2.939  15.513 -14.699  1.00  1.07           H  
ATOM   1732 1HD1 ILE A 116       0.058  18.447 -14.608  1.00  1.07           H  
ATOM   1733 2HD1 ILE A 116       0.874  18.739 -16.154  1.00  1.07           H  
ATOM   1734 3HD1 ILE A 116       0.510  17.092 -15.646  1.00  1.07           H  
ATOM   1735  N   ALA A 117       5.919  17.551 -16.767  1.00  1.02           N  
ATOM   1736  CA  ALA A 117       6.845  16.954 -17.718  1.00  1.02           C  
ATOM   1737  C   ALA A 117       8.116  16.509 -17.000  1.00  1.02           C  
ATOM   1738  O   ALA A 117       8.656  15.437 -17.285  1.00  1.02           O  
ATOM   1739  CB  ALA A 117       7.195  17.937 -18.819  1.00  1.02           C  
ATOM   1740  H   ALA A 117       5.599  18.517 -16.872  1.00  1.02           H  
ATOM   1741  HA  ALA A 117       6.368  16.080 -18.155  1.00  1.02           H  
ATOM   1742 1HB  ALA A 117       7.874  17.460 -19.523  1.00  1.02           H  
ATOM   1743 2HB  ALA A 117       6.295  18.245 -19.336  1.00  1.02           H  
ATOM   1744 3HB  ALA A 117       7.678  18.804 -18.394  1.00  1.02           H  
ATOM   1745  N   ALA A 118       8.572  17.312 -16.027  1.00  1.00           N  
ATOM   1746  CA  ALA A 118       9.743  16.970 -15.227  1.00  1.00           C  
ATOM   1747  C   ALA A 118       9.515  15.684 -14.480  1.00  1.00           C  
ATOM   1748  O   ALA A 118      10.421  14.849 -14.354  1.00  1.00           O  
ATOM   1749  CB  ALA A 118      10.049  18.053 -14.224  1.00  1.00           C  
ATOM   1750  H   ALA A 118       8.109  18.204 -15.860  1.00  1.00           H  
ATOM   1751  HA  ALA A 118      10.589  16.840 -15.901  1.00  1.00           H  
ATOM   1752 1HB  ALA A 118      10.931  17.776 -13.658  1.00  1.00           H  
ATOM   1753 2HB  ALA A 118      10.228  18.969 -14.765  1.00  1.00           H  
ATOM   1754 3HB  ALA A 118       9.225  18.190 -13.545  1.00  1.00           H  
ATOM   1755  N   ILE A 119       8.284  15.499 -14.011  1.00  1.00           N  
ATOM   1756  CA  ILE A 119       8.001  14.305 -13.269  1.00  1.00           C  
ATOM   1757  C   ILE A 119       7.969  13.131 -14.209  1.00  1.00           C  
ATOM   1758  O   ILE A 119       8.624  12.132 -13.933  1.00  1.00           O  
ATOM   1759  CB  ILE A 119       6.639  14.327 -12.563  1.00  1.00           C  
ATOM   1760  CG1 ILE A 119       6.494  15.434 -11.548  1.00  1.00           C  
ATOM   1761  CG2 ILE A 119       6.539  13.079 -11.869  1.00  1.00           C  
ATOM   1762  CD1 ILE A 119       7.488  15.418 -10.460  1.00  1.00           C  
ATOM   1763  H   ILE A 119       7.574  16.224 -14.129  1.00  1.00           H  
ATOM   1764  HA  ILE A 119       8.785  14.144 -12.536  1.00  1.00           H  
ATOM   1765  HB  ILE A 119       5.844  14.433 -13.290  1.00  1.00           H  
ATOM   1766 1HG1 ILE A 119       6.557  16.373 -12.046  1.00  1.00           H  
ATOM   1767 2HG1 ILE A 119       5.509  15.346 -11.095  1.00  1.00           H  
ATOM   1768 1HG2 ILE A 119       5.597  13.009 -11.331  1.00  1.00           H  
ATOM   1769 2HG2 ILE A 119       6.639  12.252 -12.560  1.00  1.00           H  
ATOM   1770 3HG2 ILE A 119       7.342  13.097 -11.205  1.00  1.00           H  
ATOM   1771 1HD1 ILE A 119       7.287  16.252  -9.778  1.00  1.00           H  
ATOM   1772 2HD1 ILE A 119       7.435  14.484  -9.910  1.00  1.00           H  
ATOM   1773 3HD1 ILE A 119       8.447  15.535 -10.898  1.00  1.00           H  
ATOM   1774  N   TYR A 120       7.281  13.280 -15.350  1.00  1.01           N  
ATOM   1775  CA  TYR A 120       7.144  12.194 -16.313  1.00  1.01           C  
ATOM   1776  C   TYR A 120       8.502  11.724 -16.791  1.00  1.01           C  
ATOM   1777  O   TYR A 120       8.759  10.515 -16.873  1.00  1.01           O  
ATOM   1778  CB  TYR A 120       6.341  12.657 -17.542  1.00  1.01           C  
ATOM   1779  CG  TYR A 120       4.863  12.779 -17.341  1.00  1.01           C  
ATOM   1780  CD1 TYR A 120       4.111  13.664 -18.069  1.00  1.01           C  
ATOM   1781  CD2 TYR A 120       4.264  11.987 -16.455  1.00  1.01           C  
ATOM   1782  CE1 TYR A 120       2.742  13.697 -17.866  1.00  1.01           C  
ATOM   1783  CE2 TYR A 120       2.904  12.030 -16.254  1.00  1.01           C  
ATOM   1784  CZ  TYR A 120       2.161  12.863 -16.948  1.00  1.01           C  
ATOM   1785  OH  TYR A 120       0.815  12.877 -16.758  1.00  1.01           O  
ATOM   1786  H   TYR A 120       6.808  14.165 -15.519  1.00  1.01           H  
ATOM   1787  HA  TYR A 120       6.635  11.357 -15.838  1.00  1.01           H  
ATOM   1788 1HB  TYR A 120       6.714  13.625 -17.866  1.00  1.01           H  
ATOM   1789 2HB  TYR A 120       6.508  11.957 -18.362  1.00  1.01           H  
ATOM   1790  HD1 TYR A 120       4.580  14.318 -18.801  1.00  1.01           H  
ATOM   1791  HD2 TYR A 120       4.869  11.297 -15.906  1.00  1.01           H  
ATOM   1792  HE1 TYR A 120       2.126  14.363 -18.421  1.00  1.01           H  
ATOM   1793  HE2 TYR A 120       2.428  11.361 -15.538  1.00  1.01           H  
ATOM   1794  HH  TYR A 120       0.392  13.028 -17.611  1.00  1.01           H  
ATOM   1795  N   ALA A 121       9.392  12.679 -17.071  1.00  1.04           N  
ATOM   1796  CA  ALA A 121      10.726  12.356 -17.529  1.00  1.04           C  
ATOM   1797  C   ALA A 121      11.491  11.586 -16.475  1.00  1.04           C  
ATOM   1798  O   ALA A 121      12.150  10.591 -16.776  1.00  1.04           O  
ATOM   1799  CB  ALA A 121      11.476  13.629 -17.866  1.00  1.04           C  
ATOM   1800  H   ALA A 121       9.123  13.660 -16.988  1.00  1.04           H  
ATOM   1801  HA  ALA A 121      10.642  11.733 -18.419  1.00  1.04           H  
ATOM   1802 1HB  ALA A 121      12.472  13.382 -18.225  1.00  1.04           H  
ATOM   1803 2HB  ALA A 121      10.932  14.176 -18.635  1.00  1.04           H  
ATOM   1804 3HB  ALA A 121      11.551  14.246 -16.968  1.00  1.04           H  
ATOM   1805  N   ALA A 122      11.365  12.022 -15.222  1.00  1.07           N  
ATOM   1806  CA  ALA A 122      12.048  11.393 -14.109  1.00  1.07           C  
ATOM   1807  C   ALA A 122      11.637   9.955 -13.902  1.00  1.07           C  
ATOM   1808  O   ALA A 122      12.470   9.104 -13.582  1.00  1.07           O  
ATOM   1809  CB  ALA A 122      11.774  12.164 -12.855  1.00  1.07           C  
ATOM   1810  H   ALA A 122      10.802  12.851 -15.022  1.00  1.07           H  
ATOM   1811  HA  ALA A 122      13.116  11.412 -14.320  1.00  1.07           H  
ATOM   1812 1HB  ALA A 122      12.316  11.716 -12.055  1.00  1.07           H  
ATOM   1813 2HB  ALA A 122      12.111  13.177 -13.010  1.00  1.07           H  
ATOM   1814 3HB  ALA A 122      10.716  12.159 -12.624  1.00  1.07           H  
ATOM   1815  N   VAL A 123      10.358   9.670 -14.118  1.00  1.09           N  
ATOM   1816  CA  VAL A 123       9.873   8.323 -13.906  1.00  1.09           C  
ATOM   1817  C   VAL A 123       9.818   7.495 -15.193  1.00  1.09           C  
ATOM   1818  O   VAL A 123       9.691   6.270 -15.137  1.00  1.09           O  
ATOM   1819  CB  VAL A 123       8.498   8.370 -13.219  1.00  1.09           C  
ATOM   1820  CG1 VAL A 123       8.621   9.072 -11.924  1.00  1.09           C  
ATOM   1821  CG2 VAL A 123       7.525   9.113 -14.043  1.00  1.09           C  
ATOM   1822  H   VAL A 123       9.715  10.424 -14.369  1.00  1.09           H  
ATOM   1823  HA  VAL A 123      10.558   7.826 -13.220  1.00  1.09           H  
ATOM   1824  HB  VAL A 123       8.158   7.353 -13.046  1.00  1.09           H  
ATOM   1825 1HG1 VAL A 123       7.652   9.088 -11.435  1.00  1.09           H  
ATOM   1826 2HG1 VAL A 123       9.338   8.556 -11.321  1.00  1.09           H  
ATOM   1827 3HG1 VAL A 123       8.962  10.094 -12.098  1.00  1.09           H  
ATOM   1828 1HG2 VAL A 123       6.582   9.125 -13.534  1.00  1.09           H  
ATOM   1829 2HG2 VAL A 123       7.861  10.067 -14.176  1.00  1.09           H  
ATOM   1830 3HG2 VAL A 123       7.407   8.689 -14.996  1.00  1.09           H  
ATOM   1831  N   GLY A 124       9.934   8.146 -16.354  1.00  1.10           N  
ATOM   1832  CA  GLY A 124       9.943   7.447 -17.635  1.00  1.10           C  
ATOM   1833  C   GLY A 124       8.559   6.939 -18.015  1.00  1.10           C  
ATOM   1834  O   GLY A 124       8.427   5.932 -18.715  1.00  1.10           O  
ATOM   1835  H   GLY A 124      10.000   9.161 -16.359  1.00  1.10           H  
ATOM   1836 1HA  GLY A 124      10.307   8.130 -18.403  1.00  1.10           H  
ATOM   1837 2HA  GLY A 124      10.642   6.614 -17.587  1.00  1.10           H  
ATOM   1838  N   THR A 125       7.532   7.602 -17.503  1.00  1.10           N  
ATOM   1839  CA  THR A 125       6.160   7.169 -17.737  1.00  1.10           C  
ATOM   1840  C   THR A 125       5.116   8.246 -17.562  1.00  1.10           C  
ATOM   1841  O   THR A 125       5.235   9.119 -16.714  1.00  1.10           O  
ATOM   1842  CB  THR A 125       5.787   6.000 -16.816  1.00  1.10           C  
ATOM   1843  OG1 THR A 125       4.441   5.591 -17.088  1.00  1.10           O  
ATOM   1844  CG2 THR A 125       5.939   6.409 -15.388  1.00  1.10           C  
ATOM   1845  H   THR A 125       7.738   8.456 -16.982  1.00  1.10           H  
ATOM   1846  HA  THR A 125       6.097   6.821 -18.768  1.00  1.10           H  
ATOM   1847  HB  THR A 125       6.448   5.153 -17.007  1.00  1.10           H  
ATOM   1848  HG1 THR A 125       4.427   5.004 -17.863  1.00  1.10           H  
ATOM   1849 1HG2 THR A 125       5.709   5.627 -14.724  1.00  1.10           H  
ATOM   1850 2HG2 THR A 125       6.962   6.661 -15.246  1.00  1.10           H  
ATOM   1851 3HG2 THR A 125       5.297   7.260 -15.175  1.00  1.10           H  
ATOM   1852  N   TYR A 126       4.031   8.088 -18.308  1.00  1.08           N  
ATOM   1853  CA  TYR A 126       2.854   8.943 -18.260  1.00  1.08           C  
ATOM   1854  C   TYR A 126       1.675   8.291 -17.538  1.00  1.08           C  
ATOM   1855  O   TYR A 126       0.552   8.780 -17.651  1.00  1.08           O  
ATOM   1856  CB  TYR A 126       2.454   9.318 -19.679  1.00  1.08           C  
ATOM   1857  CG  TYR A 126       3.482  10.147 -20.392  1.00  1.08           C  
ATOM   1858  CD1 TYR A 126       4.558   9.539 -21.012  1.00  1.08           C  
ATOM   1859  CD2 TYR A 126       3.328  11.499 -20.466  1.00  1.08           C  
ATOM   1860  CE1 TYR A 126       5.490  10.309 -21.678  1.00  1.08           C  
ATOM   1861  CE2 TYR A 126       4.248  12.275 -21.132  1.00  1.08           C  
ATOM   1862  CZ  TYR A 126       5.329  11.688 -21.732  1.00  1.08           C  
ATOM   1863  OH  TYR A 126       6.251  12.463 -22.396  1.00  1.08           O  
ATOM   1864  H   TYR A 126       4.023   7.317 -18.962  1.00  1.08           H  
ATOM   1865  HA  TYR A 126       3.115   9.838 -17.726  1.00  1.08           H  
ATOM   1866 1HB  TYR A 126       2.274   8.414 -20.261  1.00  1.08           H  
ATOM   1867 2HB  TYR A 126       1.525   9.886 -19.653  1.00  1.08           H  
ATOM   1868  HD1 TYR A 126       4.675   8.457 -20.968  1.00  1.08           H  
ATOM   1869  HD2 TYR A 126       2.476  11.959 -19.995  1.00  1.08           H  
ATOM   1870  HE1 TYR A 126       6.346   9.836 -22.161  1.00  1.08           H  
ATOM   1871  HE2 TYR A 126       4.119  13.355 -21.182  1.00  1.08           H  
ATOM   1872  HH  TYR A 126       6.935  11.898 -22.766  1.00  1.08           H  
ATOM   1873  N   ASP A 127       1.928   7.171 -16.834  1.00  1.03           N  
ATOM   1874  CA  ASP A 127       0.887   6.360 -16.162  1.00  1.03           C  
ATOM   1875  C   ASP A 127       0.527   6.655 -14.691  1.00  1.03           C  
ATOM   1876  O   ASP A 127      -0.177   5.850 -14.078  1.00  1.03           O  
ATOM   1877  CB  ASP A 127       1.278   4.884 -16.178  1.00  1.03           C  
ATOM   1878  CG  ASP A 127       1.297   4.202 -17.553  1.00  1.03           C  
ATOM   1879  OD1 ASP A 127       0.622   4.639 -18.455  1.00  1.03           O  
ATOM   1880  OD2 ASP A 127       1.992   3.200 -17.663  1.00  1.03           O  
ATOM   1881  H   ASP A 127       2.887   6.826 -16.800  1.00  1.03           H  
ATOM   1882  HA  ASP A 127      -0.028   6.480 -16.739  1.00  1.03           H  
ATOM   1883 1HB  ASP A 127       2.256   4.802 -15.746  1.00  1.03           H  
ATOM   1884 2HB  ASP A 127       0.596   4.335 -15.529  1.00  1.03           H  
ATOM   1885  N   PHE A 128       1.038   7.720 -14.084  1.00  0.97           N  
ATOM   1886  CA  PHE A 128       0.676   7.978 -12.683  1.00  0.97           C  
ATOM   1887  C   PHE A 128      -0.581   8.833 -12.577  1.00  0.97           C  
ATOM   1888  O   PHE A 128      -1.035   9.390 -13.569  1.00  0.97           O  
ATOM   1889  CB  PHE A 128       1.813   8.581 -11.871  1.00  0.97           C  
ATOM   1890  CG  PHE A 128       2.431   9.801 -12.354  1.00  0.97           C  
ATOM   1891  CD1 PHE A 128       1.844  11.017 -12.155  1.00  0.97           C  
ATOM   1892  CD2 PHE A 128       3.663   9.750 -12.954  1.00  0.97           C  
ATOM   1893  CE1 PHE A 128       2.474  12.150 -12.578  1.00  0.97           C  
ATOM   1894  CE2 PHE A 128       4.273  10.886 -13.339  1.00  0.97           C  
ATOM   1895  CZ  PHE A 128       3.665  12.086 -13.152  1.00  0.97           C  
ATOM   1896  H   PHE A 128       1.631   8.360 -14.592  1.00  0.97           H  
ATOM   1897  HA  PHE A 128       0.455   7.020 -12.208  1.00  0.97           H  
ATOM   1898 1HB  PHE A 128       1.454   8.784 -10.877  1.00  0.97           H  
ATOM   1899 2HB  PHE A 128       2.594   7.829 -11.766  1.00  0.97           H  
ATOM   1900  HD1 PHE A 128       0.867  11.069 -11.664  1.00  0.97           H  
ATOM   1901  HD2 PHE A 128       4.151   8.784 -13.100  1.00  0.97           H  
ATOM   1902  HE1 PHE A 128       2.028  13.097 -12.457  1.00  0.97           H  
ATOM   1903  HE2 PHE A 128       5.241  10.852 -13.807  1.00  0.97           H  
ATOM   1904  HZ  PHE A 128       4.147  12.994 -13.482  1.00  0.97           H  
ATOM   1905  N   ASN A 129      -1.150   8.909 -11.369  1.00  0.91           N  
ATOM   1906  CA  ASN A 129      -2.391   9.640 -11.104  1.00  0.91           C  
ATOM   1907  C   ASN A 129      -2.164  11.107 -10.800  1.00  0.91           C  
ATOM   1908  O   ASN A 129      -1.401  11.442  -9.892  1.00  0.91           O  
ATOM   1909  CB  ASN A 129      -3.155   9.010  -9.955  1.00  0.91           C  
ATOM   1910  CG  ASN A 129      -4.482   9.651  -9.692  1.00  0.91           C  
ATOM   1911  OD1 ASN A 129      -5.138  10.124 -10.613  1.00  0.91           O  
ATOM   1912  ND2 ASN A 129      -4.898   9.662  -8.446  1.00  0.91           N  
ATOM   1913  H   ASN A 129      -0.691   8.463 -10.573  1.00  0.91           H  
ATOM   1914  HA  ASN A 129      -3.006   9.591 -12.001  1.00  0.91           H  
ATOM   1915 1HB  ASN A 129      -3.319   7.954 -10.174  1.00  0.91           H  
ATOM   1916 2HB  ASN A 129      -2.548   9.063  -9.059  1.00  0.91           H  
ATOM   1917 1HD2 ASN A 129      -5.793  10.052  -8.223  1.00  0.91           H  
ATOM   1918 2HD2 ASN A 129      -4.342   9.238  -7.731  1.00  0.91           H  
ATOM   1919  N   LEU A 130      -2.777  11.975 -11.590  1.00  0.86           N  
ATOM   1920  CA  LEU A 130      -2.594  13.386 -11.365  1.00  0.86           C  
ATOM   1921  C   LEU A 130      -3.902  13.993 -10.921  1.00  0.86           C  
ATOM   1922  O   LEU A 130      -4.952  13.794 -11.538  1.00  0.86           O  
ATOM   1923  CB  LEU A 130      -2.134  14.077 -12.656  1.00  0.86           C  
ATOM   1924  CG  LEU A 130      -0.863  13.529 -13.241  1.00  0.86           C  
ATOM   1925  CD1 LEU A 130      -1.234  12.413 -14.206  1.00  0.86           C  
ATOM   1926  CD2 LEU A 130      -0.054  14.619 -13.907  1.00  0.86           C  
ATOM   1927  H   LEU A 130      -3.382  11.640 -12.334  1.00  0.86           H  
ATOM   1928  HA  LEU A 130      -1.880  13.538 -10.572  1.00  0.86           H  
ATOM   1929 1HB  LEU A 130      -2.909  13.956 -13.398  1.00  0.86           H  
ATOM   1930 2HB  LEU A 130      -1.991  15.142 -12.457  1.00  0.86           H  
ATOM   1931  HG  LEU A 130      -0.295  13.084 -12.459  1.00  0.86           H  
ATOM   1932 1HD1 LEU A 130      -0.328  11.957 -14.611  1.00  0.86           H  
ATOM   1933 2HD1 LEU A 130      -1.810  11.663 -13.684  1.00  0.86           H  
ATOM   1934 3HD1 LEU A 130      -1.834  12.813 -15.024  1.00  0.86           H  
ATOM   1935 1HD2 LEU A 130       0.859  14.187 -14.314  1.00  0.86           H  
ATOM   1936 2HD2 LEU A 130      -0.627  15.053 -14.710  1.00  0.86           H  
ATOM   1937 3HD2 LEU A 130       0.199  15.389 -13.182  1.00  0.86           H  
ATOM   1938  N   ILE A 131      -3.829  14.760  -9.853  1.00  0.82           N  
ATOM   1939  CA  ILE A 131      -4.985  15.443  -9.324  1.00  0.82           C  
ATOM   1940  C   ILE A 131      -4.785  16.928  -9.540  1.00  0.82           C  
ATOM   1941  O   ILE A 131      -3.763  17.488  -9.126  1.00  0.82           O  
ATOM   1942  CB  ILE A 131      -5.204  15.078  -7.846  1.00  0.82           C  
ATOM   1943  CG1 ILE A 131      -5.460  13.559  -7.713  1.00  0.82           C  
ATOM   1944  CG2 ILE A 131      -6.326  15.864  -7.264  1.00  0.82           C  
ATOM   1945  CD1 ILE A 131      -5.539  13.072  -6.285  1.00  0.82           C  
ATOM   1946  H   ILE A 131      -2.934  14.871  -9.376  1.00  0.82           H  
ATOM   1947  HA  ILE A 131      -5.870  15.137  -9.879  1.00  0.82           H  
ATOM   1948  HB  ILE A 131      -4.298  15.275  -7.313  1.00  0.82           H  
ATOM   1949 1HG1 ILE A 131      -6.377  13.317  -8.213  1.00  0.82           H  
ATOM   1950 2HG1 ILE A 131      -4.649  13.019  -8.207  1.00  0.82           H  
ATOM   1951 1HG2 ILE A 131      -6.458  15.604  -6.216  1.00  0.82           H  
ATOM   1952 2HG2 ILE A 131      -6.086  16.923  -7.353  1.00  0.82           H  
ATOM   1953 3HG2 ILE A 131      -7.243  15.643  -7.817  1.00  0.82           H  
ATOM   1954 1HD1 ILE A 131      -5.720  11.996  -6.274  1.00  0.82           H  
ATOM   1955 2HD1 ILE A 131      -4.613  13.285  -5.780  1.00  0.82           H  
ATOM   1956 3HD1 ILE A 131      -6.349  13.580  -5.775  1.00  0.82           H  
ATOM   1957  N   TYR A 132      -5.731  17.536 -10.241  1.00  0.82           N  
ATOM   1958  CA  TYR A 132      -5.638  18.933 -10.607  1.00  0.82           C  
ATOM   1959  C   TYR A 132      -6.623  19.806  -9.879  1.00  0.82           C  
ATOM   1960  O   TYR A 132      -7.837  19.610  -9.979  1.00  0.82           O  
ATOM   1961  CB  TYR A 132      -5.893  19.100 -12.086  1.00  0.82           C  
ATOM   1962  CG  TYR A 132      -4.883  18.497 -12.966  1.00  0.82           C  
ATOM   1963  CD1 TYR A 132      -5.000  17.166 -13.332  1.00  0.82           C  
ATOM   1964  CD2 TYR A 132      -3.841  19.271 -13.439  1.00  0.82           C  
ATOM   1965  CE1 TYR A 132      -4.081  16.620 -14.181  1.00  0.82           C  
ATOM   1966  CE2 TYR A 132      -2.923  18.719 -14.285  1.00  0.82           C  
ATOM   1967  CZ  TYR A 132      -3.044  17.399 -14.661  1.00  0.82           C  
ATOM   1968  OH  TYR A 132      -2.146  16.856 -15.523  1.00  0.82           O  
ATOM   1969  H   TYR A 132      -6.539  16.996 -10.546  1.00  0.82           H  
ATOM   1970  HA  TYR A 132      -4.640  19.282 -10.377  1.00  0.82           H  
ATOM   1971 1HB  TYR A 132      -6.859  18.658 -12.331  1.00  0.82           H  
ATOM   1972 2HB  TYR A 132      -5.953  20.152 -12.308  1.00  0.82           H  
ATOM   1973  HD1 TYR A 132      -5.830  16.558 -12.955  1.00  0.82           H  
ATOM   1974  HD2 TYR A 132      -3.757  20.318 -13.146  1.00  0.82           H  
ATOM   1975  HE1 TYR A 132      -4.172  15.587 -14.483  1.00  0.82           H  
ATOM   1976  HE2 TYR A 132      -2.110  19.322 -14.668  1.00  0.82           H  
ATOM   1977  HH  TYR A 132      -2.449  15.984 -15.794  1.00  0.82           H  
ATOM   1978  N   ILE A 133      -6.103  20.807  -9.187  1.00  0.85           N  
ATOM   1979  CA  ILE A 133      -6.948  21.711  -8.441  1.00  0.85           C  
ATOM   1980  C   ILE A 133      -7.050  22.993  -9.243  1.00  0.85           C  
ATOM   1981  O   ILE A 133      -6.045  23.635  -9.558  1.00  0.85           O  
ATOM   1982  CB  ILE A 133      -6.346  22.017  -7.058  1.00  0.85           C  
ATOM   1983  CG1 ILE A 133      -6.184  20.731  -6.226  1.00  0.85           C  
ATOM   1984  CG2 ILE A 133      -7.257  23.009  -6.290  1.00  0.85           C  
ATOM   1985  CD1 ILE A 133      -4.861  19.962  -6.472  1.00  0.85           C  
ATOM   1986  H   ILE A 133      -5.092  20.923  -9.171  1.00  0.85           H  
ATOM   1987  HA  ILE A 133      -7.944  21.284  -8.325  1.00  0.85           H  
ATOM   1988  HB  ILE A 133      -5.361  22.443  -7.194  1.00  0.85           H  
ATOM   1989 1HG1 ILE A 133      -6.234  21.000  -5.171  1.00  0.85           H  
ATOM   1990 2HG1 ILE A 133      -7.002  20.073  -6.452  1.00  0.85           H  
ATOM   1991 1HG2 ILE A 133      -6.824  23.231  -5.317  1.00  0.85           H  
ATOM   1992 2HG2 ILE A 133      -7.358  23.937  -6.860  1.00  0.85           H  
ATOM   1993 3HG2 ILE A 133      -8.245  22.567  -6.151  1.00  0.85           H  
ATOM   1994 1HD1 ILE A 133      -4.826  19.071  -5.845  1.00  0.85           H  
ATOM   1995 2HD1 ILE A 133      -4.792  19.663  -7.517  1.00  0.85           H  
ATOM   1996 3HD1 ILE A 133      -4.015  20.607  -6.229  1.00  0.85           H  
ATOM   1997  N   ALA A 134      -8.260  23.351  -9.587  1.00  0.92           N  
ATOM   1998  CA  ALA A 134      -8.495  24.516 -10.402  1.00  0.92           C  
ATOM   1999  C   ALA A 134      -8.059  25.787  -9.726  1.00  0.92           C  
ATOM   2000  O   ALA A 134      -8.119  25.900  -8.504  1.00  0.92           O  
ATOM   2001  CB  ALA A 134      -9.925  24.585 -10.711  1.00  0.92           C  
ATOM   2002  H   ALA A 134      -9.069  22.792  -9.301  1.00  0.92           H  
ATOM   2003  HA  ALA A 134      -7.930  24.415 -11.321  1.00  0.92           H  
ATOM   2004 1HB  ALA A 134     -10.105  25.437 -11.325  1.00  0.92           H  
ATOM   2005 2HB  ALA A 134     -10.215  23.685 -11.222  1.00  0.92           H  
ATOM   2006 3HB  ALA A 134     -10.470  24.668  -9.786  1.00  0.92           H  
ATOM   2007  N   ILE A 135      -7.606  26.753 -10.524  1.00  1.04           N  
ATOM   2008  CA  ILE A 135      -7.203  28.019  -9.937  1.00  1.04           C  
ATOM   2009  C   ILE A 135      -7.961  29.257 -10.432  1.00  1.04           C  
ATOM   2010  O   ILE A 135      -7.577  30.379 -10.095  1.00  1.04           O  
ATOM   2011  CB  ILE A 135      -5.689  28.209 -10.083  1.00  1.04           C  
ATOM   2012  CG1 ILE A 135      -5.229  28.286 -11.532  1.00  1.04           C  
ATOM   2013  CG2 ILE A 135      -5.013  27.013  -9.474  1.00  1.04           C  
ATOM   2014  CD1 ILE A 135      -3.750  28.676 -11.708  1.00  1.04           C  
ATOM   2015  H   ILE A 135      -7.538  26.583 -11.526  1.00  1.04           H  
ATOM   2016  HA  ILE A 135      -7.393  27.957  -8.871  1.00  1.04           H  
ATOM   2017  HB  ILE A 135      -5.394  29.100  -9.553  1.00  1.04           H  
ATOM   2018 1HG1 ILE A 135      -5.374  27.321 -11.971  1.00  1.04           H  
ATOM   2019 2HG1 ILE A 135      -5.852  29.008 -12.066  1.00  1.04           H  
ATOM   2020 1HG2 ILE A 135      -3.940  27.154  -9.519  1.00  1.04           H  
ATOM   2021 2HG2 ILE A 135      -5.317  26.902  -8.466  1.00  1.04           H  
ATOM   2022 3HG2 ILE A 135      -5.288  26.117 -10.015  1.00  1.04           H  
ATOM   2023 1HD1 ILE A 135      -3.498  28.690 -12.754  1.00  1.04           H  
ATOM   2024 2HD1 ILE A 135      -3.575  29.649 -11.302  1.00  1.04           H  
ATOM   2025 3HD1 ILE A 135      -3.118  27.953 -11.199  1.00  1.04           H  
ATOM   2026  N   GLY A 136      -9.049  29.083 -11.190  1.00  1.21           N  
ATOM   2027  CA  GLY A 136      -9.824  30.228 -11.659  1.00  1.21           C  
ATOM   2028  C   GLY A 136      -9.757  30.425 -13.172  1.00  1.21           C  
ATOM   2029  O   GLY A 136      -8.813  29.973 -13.839  1.00  1.21           O  
ATOM   2030  H   GLY A 136      -9.371  28.161 -11.480  1.00  1.21           H  
ATOM   2031 1HA  GLY A 136     -10.864  30.086 -11.369  1.00  1.21           H  
ATOM   2032 2HA  GLY A 136      -9.483  31.132 -11.160  1.00  1.21           H  
ATOM   2033  N   VAL A 137     -10.783  31.109 -13.690  1.00  1.44           N  
ATOM   2034  CA  VAL A 137     -10.934  31.376 -15.111  1.00  1.44           C  
ATOM   2035  C   VAL A 137     -10.795  32.878 -15.407  1.00  1.44           C  
ATOM   2036  O   VAL A 137     -11.548  33.669 -14.840  1.00  1.44           O  
ATOM   2037  CB  VAL A 137     -12.334  30.941 -15.566  1.00  1.44           C  
ATOM   2038  CG1 VAL A 137     -12.498  31.203 -17.049  1.00  1.44           C  
ATOM   2039  CG2 VAL A 137     -12.561  29.499 -15.211  1.00  1.44           C  
ATOM   2040  H   VAL A 137     -11.494  31.449 -13.058  1.00  1.44           H  
ATOM   2041  HA  VAL A 137     -10.193  30.794 -15.629  1.00  1.44           H  
ATOM   2042  HB  VAL A 137     -13.076  31.552 -15.051  1.00  1.44           H  
ATOM   2043 1HG1 VAL A 137     -13.501  30.919 -17.360  1.00  1.44           H  
ATOM   2044 2HG1 VAL A 137     -12.343  32.263 -17.254  1.00  1.44           H  
ATOM   2045 3HG1 VAL A 137     -11.768  30.614 -17.604  1.00  1.44           H  
ATOM   2046 1HG2 VAL A 137     -13.561  29.194 -15.513  1.00  1.44           H  
ATOM   2047 2HG2 VAL A 137     -11.853  28.911 -15.712  1.00  1.44           H  
ATOM   2048 3HG2 VAL A 137     -12.452  29.366 -14.143  1.00  1.44           H  
ATOM   2049  N   PRO A 138      -9.852  33.310 -16.258  1.00  1.71           N  
ATOM   2050  CA  PRO A 138      -9.625  34.702 -16.589  1.00  1.71           C  
ATOM   2051  C   PRO A 138     -10.735  35.228 -17.507  1.00  1.71           C  
ATOM   2052  O   PRO A 138     -11.333  34.445 -18.243  1.00  1.71           O  
ATOM   2053  CB  PRO A 138      -8.294  34.639 -17.340  1.00  1.71           C  
ATOM   2054  CG  PRO A 138      -8.273  33.261 -17.954  1.00  1.71           C  
ATOM   2055  CD  PRO A 138      -8.967  32.370 -16.953  1.00  1.71           C  
ATOM   2056  HA  PRO A 138      -9.516  35.263 -15.659  1.00  1.71           H  
ATOM   2057 1HB  PRO A 138      -8.232  35.458 -18.080  1.00  1.71           H  
ATOM   2058 2HB  PRO A 138      -7.469  34.779 -16.640  1.00  1.71           H  
ATOM   2059 1HG  PRO A 138      -8.770  33.274 -18.935  1.00  1.71           H  
ATOM   2060 2HG  PRO A 138      -7.236  32.936 -18.127  1.00  1.71           H  
ATOM   2061 1HD  PRO A 138      -9.533  31.625 -17.516  1.00  1.71           H  
ATOM   2062 2HD  PRO A 138      -8.230  31.923 -16.258  1.00  1.71           H  
ATOM   2063  N   PRO A 139     -11.026  36.538 -17.501  1.00  2.00           N  
ATOM   2064  CA  PRO A 139     -11.846  37.225 -18.487  1.00  2.00           C  
ATOM   2065  C   PRO A 139     -11.233  37.068 -19.875  1.00  2.00           C  
ATOM   2066  O   PRO A 139     -10.013  37.123 -20.037  1.00  2.00           O  
ATOM   2067  CB  PRO A 139     -11.845  38.672 -17.988  1.00  2.00           C  
ATOM   2068  CG  PRO A 139     -11.582  38.554 -16.500  1.00  2.00           C  
ATOM   2069  CD  PRO A 139     -10.630  37.371 -16.360  1.00  2.00           C  
ATOM   2070  HA  PRO A 139     -12.862  36.801 -18.463  1.00  2.00           H  
ATOM   2071 1HB  PRO A 139     -11.076  39.243 -18.514  1.00  2.00           H  
ATOM   2072 2HB  PRO A 139     -12.808  39.149 -18.216  1.00  2.00           H  
ATOM   2073 1HG  PRO A 139     -11.182  39.492 -16.096  1.00  2.00           H  
ATOM   2074 2HG  PRO A 139     -12.527  38.373 -15.971  1.00  2.00           H  
ATOM   2075 1HD  PRO A 139      -9.570  37.662 -16.434  1.00  2.00           H  
ATOM   2076 2HD  PRO A 139     -10.862  36.881 -15.402  1.00  2.00           H  
ATOM   2077  N   GLU A 140     -12.083  36.985 -20.890  1.00  2.26           N  
ATOM   2078  CA  GLU A 140     -11.650  36.789 -22.277  1.00  2.26           C  
ATOM   2079  C   GLU A 140     -10.740  37.887 -22.835  1.00  2.26           C  
ATOM   2080  O   GLU A 140      -9.910  37.624 -23.703  1.00  2.26           O  
ATOM   2081  CB  GLU A 140     -12.878  36.653 -23.183  1.00  2.26           C  
ATOM   2082  CG  GLU A 140     -13.672  35.362 -22.979  1.00  2.26           C  
ATOM   2083  CD  GLU A 140     -14.907  35.269 -23.853  1.00  2.26           C  
ATOM   2084  OE1 GLU A 140     -15.237  36.237 -24.497  1.00  2.26           O  
ATOM   2085  OE2 GLU A 140     -15.517  34.224 -23.873  1.00  2.26           O  
ATOM   2086  H   GLU A 140     -13.073  36.989 -20.693  1.00  2.26           H  
ATOM   2087  HA  GLU A 140     -11.092  35.853 -22.317  1.00  2.26           H  
ATOM   2088 1HB  GLU A 140     -13.550  37.493 -23.012  1.00  2.26           H  
ATOM   2089 2HB  GLU A 140     -12.565  36.693 -24.227  1.00  2.26           H  
ATOM   2090 1HG  GLU A 140     -13.023  34.515 -23.199  1.00  2.26           H  
ATOM   2091 2HG  GLU A 140     -13.966  35.294 -21.932  1.00  2.26           H  
ATOM   2092  N   GLY A 141     -10.914  39.122 -22.373  1.00  2.44           N  
ATOM   2093  CA  GLY A 141     -10.118  40.234 -22.890  1.00  2.44           C  
ATOM   2094  C   GLY A 141      -8.762  40.425 -22.194  1.00  2.44           C  
ATOM   2095  O   GLY A 141      -8.023  41.353 -22.533  1.00  2.44           O  
ATOM   2096  H   GLY A 141     -11.602  39.284 -21.655  1.00  2.44           H  
ATOM   2097 1HA  GLY A 141      -9.951  40.081 -23.956  1.00  2.44           H  
ATOM   2098 2HA  GLY A 141     -10.696  41.151 -22.797  1.00  2.44           H  
ATOM   2099  N   LEU A 142      -8.448  39.588 -21.207  1.00  2.51           N  
ATOM   2100  CA  LEU A 142      -7.211  39.734 -20.450  1.00  2.51           C  
ATOM   2101  C   LEU A 142      -6.188  38.632 -20.717  1.00  2.51           C  
ATOM   2102  O   LEU A 142      -6.530  37.576 -21.246  1.00  2.51           O  
ATOM   2103  CB  LEU A 142      -7.507  39.795 -18.950  1.00  2.51           C  
ATOM   2104  CG  LEU A 142      -8.421  40.926 -18.516  1.00  2.51           C  
ATOM   2105  CD1 LEU A 142      -8.623  40.835 -17.034  1.00  2.51           C  
ATOM   2106  CD2 LEU A 142      -7.807  42.256 -18.903  1.00  2.51           C  
ATOM   2107  H   LEU A 142      -9.073  38.816 -20.966  1.00  2.51           H  
ATOM   2108  HA  LEU A 142      -6.793  40.690 -20.732  1.00  2.51           H  
ATOM   2109 1HB  LEU A 142      -8.006  38.861 -18.676  1.00  2.51           H  
ATOM   2110 2HB  LEU A 142      -6.594  39.852 -18.380  1.00  2.51           H  
ATOM   2111  HG  LEU A 142      -9.387  40.818 -19.000  1.00  2.51           H  
ATOM   2112 1HD1 LEU A 142      -9.291  41.630 -16.703  1.00  2.51           H  
ATOM   2113 2HD1 LEU A 142      -9.044  39.885 -16.792  1.00  2.51           H  
ATOM   2114 3HD1 LEU A 142      -7.662  40.934 -16.532  1.00  2.51           H  
ATOM   2115 1HD2 LEU A 142      -8.465  43.067 -18.590  1.00  2.51           H  
ATOM   2116 2HD2 LEU A 142      -6.839  42.364 -18.414  1.00  2.51           H  
ATOM   2117 3HD2 LEU A 142      -7.670  42.298 -19.984  1.00  2.51           H  
ATOM   2118  N   PRO A 143      -4.902  38.869 -20.404  1.00  2.45           N  
ATOM   2119  CA  PRO A 143      -3.874  37.854 -20.362  1.00  2.45           C  
ATOM   2120  C   PRO A 143      -4.383  36.797 -19.403  1.00  2.45           C  
ATOM   2121  O   PRO A 143      -5.071  37.113 -18.438  1.00  2.45           O  
ATOM   2122  CB  PRO A 143      -2.653  38.615 -19.835  1.00  2.45           C  
ATOM   2123  CG  PRO A 143      -2.893  40.053 -20.268  1.00  2.45           C  
ATOM   2124  CD  PRO A 143      -4.394  40.252 -20.175  1.00  2.45           C  
ATOM   2125  HA  PRO A 143      -3.710  37.441 -21.367  1.00  2.45           H  
ATOM   2126 1HB  PRO A 143      -2.582  38.503 -18.744  1.00  2.45           H  
ATOM   2127 2HB  PRO A 143      -1.734  38.187 -20.261  1.00  2.45           H  
ATOM   2128 1HG  PRO A 143      -2.334  40.743 -19.615  1.00  2.45           H  
ATOM   2129 2HG  PRO A 143      -2.511  40.206 -21.288  1.00  2.45           H  
ATOM   2130 1HD  PRO A 143      -4.663  40.635 -19.188  1.00  2.45           H  
ATOM   2131 2HD  PRO A 143      -4.687  40.931 -20.989  1.00  2.45           H  
ATOM   2132  N   VAL A 144      -4.001  35.556 -19.629  1.00  2.28           N  
ATOM   2133  CA  VAL A 144      -4.509  34.385 -18.903  1.00  2.28           C  
ATOM   2134  C   VAL A 144      -4.486  34.370 -17.371  1.00  2.28           C  
ATOM   2135  O   VAL A 144      -4.957  33.402 -16.795  1.00  2.28           O  
ATOM   2136  CB  VAL A 144      -3.738  33.141 -19.361  1.00  2.28           C  
ATOM   2137  CG1 VAL A 144      -3.926  32.939 -20.846  1.00  2.28           C  
ATOM   2138  CG2 VAL A 144      -2.270  33.300 -18.991  1.00  2.28           C  
ATOM   2139  H   VAL A 144      -3.379  35.390 -20.407  1.00  2.28           H  
ATOM   2140  HA  VAL A 144      -5.548  34.266 -19.212  1.00  2.28           H  
ATOM   2141  HB  VAL A 144      -4.150  32.267 -18.866  1.00  2.28           H  
ATOM   2142 1HG1 VAL A 144      -3.391  32.043 -21.163  1.00  2.28           H  
ATOM   2143 2HG1 VAL A 144      -4.989  32.824 -21.062  1.00  2.28           H  
ATOM   2144 3HG1 VAL A 144      -3.537  33.804 -21.383  1.00  2.28           H  
ATOM   2145 1HG2 VAL A 144      -1.719  32.412 -19.299  1.00  2.28           H  
ATOM   2146 2HG2 VAL A 144      -1.857  34.175 -19.489  1.00  2.28           H  
ATOM   2147 3HG2 VAL A 144      -2.184  33.421 -17.914  1.00  2.28           H  
ATOM   2148  N   GLU A 145      -3.939  35.385 -16.715  1.00  2.03           N  
ATOM   2149  CA  GLU A 145      -3.851  35.404 -15.252  1.00  2.03           C  
ATOM   2150  C   GLU A 145      -3.131  34.146 -14.738  1.00  2.03           C  
ATOM   2151  O   GLU A 145      -3.751  33.282 -14.119  1.00  2.03           O  
ATOM   2152  CB  GLU A 145      -5.243  35.500 -14.612  1.00  2.03           C  
ATOM   2153  CG  GLU A 145      -6.074  36.734 -15.018  1.00  2.03           C  
ATOM   2154  CD  GLU A 145      -7.399  36.807 -14.284  1.00  2.03           C  
ATOM   2155  OE1 GLU A 145      -7.860  35.783 -13.833  1.00  2.03           O  
ATOM   2156  OE2 GLU A 145      -7.967  37.872 -14.205  1.00  2.03           O  
ATOM   2157  H   GLU A 145      -3.614  36.179 -17.252  1.00  2.03           H  
ATOM   2158  HA  GLU A 145      -3.289  36.286 -14.944  1.00  2.03           H  
ATOM   2159 1HB  GLU A 145      -5.826  34.608 -14.822  1.00  2.03           H  
ATOM   2160 2HB  GLU A 145      -5.123  35.552 -13.530  1.00  2.03           H  
ATOM   2161 1HG  GLU A 145      -5.497  37.629 -14.791  1.00  2.03           H  
ATOM   2162 2HG  GLU A 145      -6.250  36.719 -16.091  1.00  2.03           H  
ATOM   2163  N   PRO A 146      -1.808  34.038 -14.983  1.00  1.78           N  
ATOM   2164  CA  PRO A 146      -0.930  32.908 -14.718  1.00  1.78           C  
ATOM   2165  C   PRO A 146      -0.897  32.463 -13.264  1.00  1.78           C  
ATOM   2166  O   PRO A 146      -1.278  33.195 -12.351  1.00  1.78           O  
ATOM   2167  CB  PRO A 146       0.457  33.445 -15.102  1.00  1.78           C  
ATOM   2168  CG  PRO A 146       0.199  34.573 -16.045  1.00  1.78           C  
ATOM   2169  CD  PRO A 146      -1.062  35.209 -15.547  1.00  1.78           C  
ATOM   2170  HA  PRO A 146      -1.217  32.074 -15.372  1.00  1.78           H  
ATOM   2171 1HB  PRO A 146       0.996  33.765 -14.201  1.00  1.78           H  
ATOM   2172 2HB  PRO A 146       1.053  32.641 -15.561  1.00  1.78           H  
ATOM   2173 1HG  PRO A 146       1.051  35.270 -16.046  1.00  1.78           H  
ATOM   2174 2HG  PRO A 146       0.103  34.193 -17.073  1.00  1.78           H  
ATOM   2175 1HD  PRO A 146      -0.841  35.938 -14.753  1.00  1.78           H  
ATOM   2176 2HD  PRO A 146      -1.519  35.668 -16.404  1.00  1.78           H  
ATOM   2177  N   ALA A 147      -0.357  31.266 -13.059  1.00  1.56           N  
ATOM   2178  CA  ALA A 147      -0.210  30.623 -11.752  1.00  1.56           C  
ATOM   2179  C   ALA A 147       0.584  31.464 -10.740  1.00  1.56           C  
ATOM   2180  O   ALA A 147       0.540  31.214  -9.540  1.00  1.56           O  
ATOM   2181  CB  ALA A 147       0.472  29.283 -11.925  1.00  1.56           C  
ATOM   2182  H   ALA A 147      -0.057  30.740 -13.867  1.00  1.56           H  
ATOM   2183  HA  ALA A 147      -1.206  30.463 -11.351  1.00  1.56           H  
ATOM   2184 1HB  ALA A 147       0.537  28.791 -10.968  1.00  1.56           H  
ATOM   2185 2HB  ALA A 147      -0.106  28.665 -12.610  1.00  1.56           H  
ATOM   2186 3HB  ALA A 147       1.475  29.436 -12.325  1.00  1.56           H  
ATOM   2187  N   PHE A 148       1.342  32.443 -11.188  1.00  1.40           N  
ATOM   2188  CA  PHE A 148       2.089  33.222 -10.223  1.00  1.40           C  
ATOM   2189  C   PHE A 148       1.301  34.431  -9.708  1.00  1.40           C  
ATOM   2190  O   PHE A 148       1.827  35.267  -8.972  1.00  1.40           O  
ATOM   2191  CB  PHE A 148       3.431  33.588 -10.813  1.00  1.40           C  
ATOM   2192  CG  PHE A 148       4.248  32.354 -10.926  1.00  1.40           C  
ATOM   2193  CD1 PHE A 148       4.189  31.573 -12.069  1.00  1.40           C  
ATOM   2194  CD2 PHE A 148       5.061  31.950  -9.881  1.00  1.40           C  
ATOM   2195  CE1 PHE A 148       4.928  30.413 -12.162  1.00  1.40           C  
ATOM   2196  CE2 PHE A 148       5.799  30.800  -9.974  1.00  1.40           C  
ATOM   2197  CZ  PHE A 148       5.735  30.027 -11.114  1.00  1.40           C  
ATOM   2198  H   PHE A 148       1.384  32.656 -12.173  1.00  1.40           H  
ATOM   2199  HA  PHE A 148       2.298  32.583  -9.367  1.00  1.40           H  
ATOM   2200 1HB  PHE A 148       3.306  34.027 -11.802  1.00  1.40           H  
ATOM   2201 2HB  PHE A 148       3.949  34.302 -10.176  1.00  1.40           H  
ATOM   2202  HD1 PHE A 148       3.546  31.882 -12.895  1.00  1.40           H  
ATOM   2203  HD2 PHE A 148       5.112  32.554  -8.980  1.00  1.40           H  
ATOM   2204  HE1 PHE A 148       4.877  29.803 -13.064  1.00  1.40           H  
ATOM   2205  HE2 PHE A 148       6.435  30.495  -9.152  1.00  1.40           H  
ATOM   2206  HZ  PHE A 148       6.322  29.113 -11.184  1.00  1.40           H  
ATOM   2207  N   ASP A 149       0.024  34.528 -10.083  1.00  1.31           N  
ATOM   2208  CA  ASP A 149      -0.831  35.573  -9.545  1.00  1.31           C  
ATOM   2209  C   ASP A 149      -1.163  35.206  -8.100  1.00  1.31           C  
ATOM   2210  O   ASP A 149      -0.968  34.058  -7.694  1.00  1.31           O  
ATOM   2211  CB  ASP A 149      -2.076  35.739 -10.438  1.00  1.31           C  
ATOM   2212  CG  ASP A 149      -2.993  36.959 -10.117  1.00  1.31           C  
ATOM   2213  OD1 ASP A 149      -2.823  37.600  -9.090  1.00  1.31           O  
ATOM   2214  OD2 ASP A 149      -3.838  37.242 -10.923  1.00  1.31           O  
ATOM   2215  H   ASP A 149      -0.376  33.861 -10.742  1.00  1.31           H  
ATOM   2216  HA  ASP A 149      -0.282  36.516  -9.546  1.00  1.31           H  
ATOM   2217 1HB  ASP A 149      -1.757  35.812 -11.480  1.00  1.31           H  
ATOM   2218 2HB  ASP A 149      -2.677  34.834 -10.368  1.00  1.31           H  
ATOM   2219  N   ARG A 150      -1.627  36.189  -7.323  1.00  1.28           N  
ATOM   2220  CA  ARG A 150      -2.004  35.992  -5.916  1.00  1.28           C  
ATOM   2221  C   ARG A 150      -3.489  36.251  -5.687  1.00  1.28           C  
ATOM   2222  O   ARG A 150      -3.999  36.111  -4.572  1.00  1.28           O  
ATOM   2223  CB  ARG A 150      -1.189  36.897  -4.987  1.00  1.28           C  
ATOM   2224  CG  ARG A 150       0.322  36.607  -4.953  1.00  1.28           C  
ATOM   2225  CD  ARG A 150       1.090  37.534  -4.044  1.00  1.28           C  
ATOM   2226  NE  ARG A 150       0.865  37.261  -2.620  1.00  1.28           N  
ATOM   2227  CZ  ARG A 150       0.977  38.188  -1.638  1.00  1.28           C  
ATOM   2228  NH1 ARG A 150       1.275  39.436  -1.956  1.00  1.28           N  
ATOM   2229  NH2 ARG A 150       0.785  37.871  -0.357  1.00  1.28           N  
ATOM   2230  H   ARG A 150      -1.778  37.090  -7.769  1.00  1.28           H  
ATOM   2231  HA  ARG A 150      -1.803  34.960  -5.641  1.00  1.28           H  
ATOM   2232 1HB  ARG A 150      -1.327  37.936  -5.276  1.00  1.28           H  
ATOM   2233 2HB  ARG A 150      -1.558  36.783  -3.967  1.00  1.28           H  
ATOM   2234 1HG  ARG A 150       0.462  35.597  -4.572  1.00  1.28           H  
ATOM   2235 2HG  ARG A 150       0.734  36.685  -5.960  1.00  1.28           H  
ATOM   2236 1HD  ARG A 150       2.157  37.413  -4.244  1.00  1.28           H  
ATOM   2237 2HD  ARG A 150       0.798  38.562  -4.244  1.00  1.28           H  
ATOM   2238  HE  ARG A 150       0.707  36.281  -2.340  1.00  1.28           H  
ATOM   2239 1HH1 ARG A 150       1.421  39.687  -2.923  1.00  1.28           H  
ATOM   2240 2HH1 ARG A 150       1.358  40.136  -1.233  1.00  1.28           H  
ATOM   2241 1HH2 ARG A 150       0.516  36.912  -0.063  1.00  1.28           H  
ATOM   2242 2HH2 ARG A 150       0.871  38.579   0.350  1.00  1.28           H  
ATOM   2243  N   ASP A 151      -4.214  36.600  -6.747  1.00  1.30           N  
ATOM   2244  CA  ASP A 151      -5.635  36.914  -6.600  1.00  1.30           C  
ATOM   2245  C   ASP A 151      -6.497  35.652  -6.418  1.00  1.30           C  
ATOM   2246  O   ASP A 151      -7.202  35.204  -7.330  1.00  1.30           O  
ATOM   2247  CB  ASP A 151      -6.133  37.709  -7.813  1.00  1.30           C  
ATOM   2248  CG  ASP A 151      -7.545  38.288  -7.631  1.00  1.30           C  
ATOM   2249  OD1 ASP A 151      -7.966  38.410  -6.507  1.00  1.30           O  
ATOM   2250  OD2 ASP A 151      -8.188  38.597  -8.612  1.00  1.30           O  
ATOM   2251  H   ASP A 151      -3.752  36.737  -7.651  1.00  1.30           H  
ATOM   2252  HA  ASP A 151      -5.755  37.535  -5.712  1.00  1.30           H  
ATOM   2253 1HB  ASP A 151      -5.438  38.529  -8.011  1.00  1.30           H  
ATOM   2254 2HB  ASP A 151      -6.116  37.072  -8.697  1.00  1.30           H  
ATOM   2255  N   ILE A 152      -6.415  35.080  -5.214  1.00  1.34           N  
ATOM   2256  CA  ILE A 152      -7.144  33.872  -4.831  1.00  1.34           C  
ATOM   2257  C   ILE A 152      -8.080  34.129  -3.656  1.00  1.34           C  
ATOM   2258  O   ILE A 152      -8.518  33.193  -3.000  1.00  1.34           O  
ATOM   2259  CB  ILE A 152      -6.181  32.738  -4.447  1.00  1.34           C  
ATOM   2260  CG1 ILE A 152      -5.309  33.130  -3.265  1.00  1.34           C  
ATOM   2261  CG2 ILE A 152      -5.322  32.395  -5.609  1.00  1.34           C  
ATOM   2262  CD1 ILE A 152      -4.528  31.966  -2.706  1.00  1.34           C  
ATOM   2263  H   ILE A 152      -5.766  35.509  -4.553  1.00  1.34           H  
ATOM   2264  HA  ILE A 152      -7.745  33.546  -5.678  1.00  1.34           H  
ATOM   2265  HB  ILE A 152      -6.757  31.882  -4.152  1.00  1.34           H  
ATOM   2266 1HG1 ILE A 152      -4.599  33.893  -3.578  1.00  1.34           H  
ATOM   2267 2HG1 ILE A 152      -5.938  33.545  -2.472  1.00  1.34           H  
ATOM   2268 1HG2 ILE A 152      -4.654  31.578  -5.339  1.00  1.34           H  
ATOM   2269 2HG2 ILE A 152      -5.963  32.095  -6.435  1.00  1.34           H  
ATOM   2270 3HG2 ILE A 152      -4.733  33.267  -5.892  1.00  1.34           H  
ATOM   2271 1HD1 ILE A 152      -3.919  32.309  -1.866  1.00  1.34           H  
ATOM   2272 2HD1 ILE A 152      -5.224  31.213  -2.372  1.00  1.34           H  
ATOM   2273 3HD1 ILE A 152      -3.877  31.557  -3.481  1.00  1.34           H  
ATOM   2274  N   GLU A 153      -8.342  35.402  -3.381  1.00  1.38           N  
ATOM   2275  CA  GLU A 153      -9.149  35.859  -2.243  1.00  1.38           C  
ATOM   2276  C   GLU A 153     -10.672  35.820  -2.401  1.00  1.38           C  
ATOM   2277  O   GLU A 153     -11.222  35.644  -3.497  1.00  1.38           O  
ATOM   2278  CB  GLU A 153      -8.735  37.275  -1.843  1.00  1.38           C  
ATOM   2279  CG  GLU A 153      -7.343  37.379  -1.236  1.00  1.38           C  
ATOM   2280  CD  GLU A 153      -7.233  36.675   0.104  1.00  1.38           C  
ATOM   2281  OE1 GLU A 153      -8.102  36.856   0.927  1.00  1.38           O  
ATOM   2282  OE2 GLU A 153      -6.266  35.979   0.308  1.00  1.38           O  
ATOM   2283  H   GLU A 153      -7.952  36.100  -4.004  1.00  1.38           H  
ATOM   2284  HA  GLU A 153      -8.900  35.213  -1.402  1.00  1.38           H  
ATOM   2285 1HB  GLU A 153      -8.759  37.918  -2.724  1.00  1.38           H  
ATOM   2286 2HB  GLU A 153      -9.443  37.682  -1.124  1.00  1.38           H  
ATOM   2287 1HG  GLU A 153      -6.625  36.934  -1.929  1.00  1.38           H  
ATOM   2288 2HG  GLU A 153      -7.086  38.430  -1.113  1.00  1.38           H  
ATOM   2289  N   GLY A 154     -11.341  35.996  -1.261  1.00  1.39           N  
ATOM   2290  CA  GLY A 154     -12.792  36.083  -1.180  1.00  1.39           C  
ATOM   2291  C   GLY A 154     -13.447  34.813  -1.660  1.00  1.39           C  
ATOM   2292  O   GLY A 154     -13.076  33.720  -1.229  1.00  1.39           O  
ATOM   2293  H   GLY A 154     -10.800  36.106  -0.410  1.00  1.39           H  
ATOM   2294 1HA  GLY A 154     -13.086  36.282  -0.149  1.00  1.39           H  
ATOM   2295 2HA  GLY A 154     -13.139  36.924  -1.780  1.00  1.39           H  
ATOM   2296  N   GLU A 155     -14.378  34.949  -2.595  1.00  1.34           N  
ATOM   2297  CA  GLU A 155     -15.083  33.795  -3.127  1.00  1.34           C  
ATOM   2298  C   GLU A 155     -14.111  32.761  -3.673  1.00  1.34           C  
ATOM   2299  O   GLU A 155     -14.341  31.562  -3.533  1.00  1.34           O  
ATOM   2300  CB  GLU A 155     -16.058  34.219  -4.225  1.00  1.34           C  
ATOM   2301  CG  GLU A 155     -16.911  33.087  -4.777  1.00  1.34           C  
ATOM   2302  CD  GLU A 155     -17.919  33.548  -5.811  1.00  1.34           C  
ATOM   2303  OE1 GLU A 155     -17.938  34.716  -6.118  1.00  1.34           O  
ATOM   2304  OE2 GLU A 155     -18.671  32.729  -6.287  1.00  1.34           O  
ATOM   2305  H   GLU A 155     -14.614  35.874  -2.926  1.00  1.34           H  
ATOM   2306  HA  GLU A 155     -15.649  33.333  -2.315  1.00  1.34           H  
ATOM   2307 1HB  GLU A 155     -16.726  34.990  -3.842  1.00  1.34           H  
ATOM   2308 2HB  GLU A 155     -15.499  34.650  -5.056  1.00  1.34           H  
ATOM   2309 1HG  GLU A 155     -16.250  32.359  -5.232  1.00  1.34           H  
ATOM   2310 2HG  GLU A 155     -17.432  32.598  -3.955  1.00  1.34           H  
ATOM   2311  N   ASN A 156     -13.016  33.206  -4.290  1.00  1.26           N  
ATOM   2312  CA  ASN A 156     -12.084  32.250  -4.859  1.00  1.26           C  
ATOM   2313  C   ASN A 156     -11.388  31.451  -3.777  1.00  1.26           C  
ATOM   2314  O   ASN A 156     -10.969  30.319  -4.007  1.00  1.26           O  
ATOM   2315  CB  ASN A 156     -11.085  32.928  -5.764  1.00  1.26           C  
ATOM   2316  CG  ASN A 156     -11.685  33.321  -7.085  1.00  1.26           C  
ATOM   2317  OD1 ASN A 156     -12.658  32.711  -7.552  1.00  1.26           O  
ATOM   2318  ND2 ASN A 156     -11.134  34.333  -7.701  1.00  1.26           N  
ATOM   2319  H   ASN A 156     -12.799  34.203  -4.320  1.00  1.26           H  
ATOM   2320  HA  ASN A 156     -12.646  31.545  -5.463  1.00  1.26           H  
ATOM   2321 1HB  ASN A 156     -10.699  33.821  -5.270  1.00  1.26           H  
ATOM   2322 2HB  ASN A 156     -10.238  32.262  -5.938  1.00  1.26           H  
ATOM   2323 1HD2 ASN A 156     -11.492  34.643  -8.580  1.00  1.26           H  
ATOM   2324 2HD2 ASN A 156     -10.351  34.810  -7.290  1.00  1.26           H  
ATOM   2325  N   LEU A 157     -11.242  32.022  -2.589  1.00  1.16           N  
ATOM   2326  CA  LEU A 157     -10.532  31.314  -1.552  1.00  1.16           C  
ATOM   2327  C   LEU A 157     -11.444  30.201  -1.071  1.00  1.16           C  
ATOM   2328  O   LEU A 157     -11.010  29.061  -0.873  1.00  1.16           O  
ATOM   2329  CB  LEU A 157     -10.152  32.256  -0.413  1.00  1.16           C  
ATOM   2330  CG  LEU A 157      -9.262  31.674   0.647  1.00  1.16           C  
ATOM   2331  CD1 LEU A 157      -7.953  31.215  -0.031  1.00  1.16           C  
ATOM   2332  CD2 LEU A 157      -8.983  32.740   1.704  1.00  1.16           C  
ATOM   2333  H   LEU A 157     -11.647  32.929  -2.386  1.00  1.16           H  
ATOM   2334  HA  LEU A 157      -9.625  30.883  -1.971  1.00  1.16           H  
ATOM   2335 1HB  LEU A 157      -9.658  33.115  -0.823  1.00  1.16           H  
ATOM   2336 2HB  LEU A 157     -11.071  32.594   0.070  1.00  1.16           H  
ATOM   2337  HG  LEU A 157      -9.743  30.811   1.109  1.00  1.16           H  
ATOM   2338 1HD1 LEU A 157      -7.286  30.796   0.715  1.00  1.16           H  
ATOM   2339 2HD1 LEU A 157      -8.179  30.463  -0.789  1.00  1.16           H  
ATOM   2340 3HD1 LEU A 157      -7.472  32.077  -0.508  1.00  1.16           H  
ATOM   2341 1HD2 LEU A 157      -8.327  32.333   2.472  1.00  1.16           H  
ATOM   2342 2HD2 LEU A 157      -8.500  33.605   1.232  1.00  1.16           H  
ATOM   2343 3HD2 LEU A 157      -9.926  33.053   2.155  1.00  1.16           H  
ATOM   2344  N   ASP A 158     -12.732  30.538  -0.903  1.00  1.06           N  
ATOM   2345  CA  ASP A 158     -13.711  29.546  -0.465  1.00  1.06           C  
ATOM   2346  C   ASP A 158     -13.850  28.428  -1.496  1.00  1.06           C  
ATOM   2347  O   ASP A 158     -13.938  27.248  -1.140  1.00  1.06           O  
ATOM   2348  CB  ASP A 158     -15.077  30.188  -0.217  1.00  1.06           C  
ATOM   2349  CG  ASP A 158     -15.135  31.049   1.055  1.00  1.06           C  
ATOM   2350  OD1 ASP A 158     -14.237  30.962   1.865  1.00  1.06           O  
ATOM   2351  OD2 ASP A 158     -16.091  31.776   1.207  1.00  1.06           O  
ATOM   2352  H   ASP A 158     -13.011  31.506  -1.088  1.00  1.06           H  
ATOM   2353  HA  ASP A 158     -13.362  29.109   0.470  1.00  1.06           H  
ATOM   2354 1HB  ASP A 158     -15.333  30.818  -1.074  1.00  1.06           H  
ATOM   2355 2HB  ASP A 158     -15.836  29.410  -0.149  1.00  1.06           H  
ATOM   2356  N   LEU A 159     -13.825  28.792  -2.778  1.00  0.99           N  
ATOM   2357  CA  LEU A 159     -13.913  27.789  -3.822  1.00  0.99           C  
ATOM   2358  C   LEU A 159     -12.679  26.890  -3.800  1.00  0.99           C  
ATOM   2359  O   LEU A 159     -12.807  25.666  -3.891  1.00  0.99           O  
ATOM   2360  CB  LEU A 159     -14.063  28.470  -5.169  1.00  0.99           C  
ATOM   2361  CG  LEU A 159     -15.394  29.188  -5.425  1.00  0.99           C  
ATOM   2362  CD1 LEU A 159     -15.288  29.989  -6.710  1.00  0.99           C  
ATOM   2363  CD2 LEU A 159     -16.508  28.185  -5.522  1.00  0.99           C  
ATOM   2364  H   LEU A 159     -13.779  29.781  -3.027  1.00  0.99           H  
ATOM   2365  HA  LEU A 159     -14.792  27.173  -3.639  1.00  0.99           H  
ATOM   2366 1HB  LEU A 159     -13.271  29.205  -5.258  1.00  0.99           H  
ATOM   2367 2HB  LEU A 159     -13.934  27.735  -5.936  1.00  0.99           H  
ATOM   2368  HG  LEU A 159     -15.603  29.862  -4.610  1.00  0.99           H  
ATOM   2369 1HD1 LEU A 159     -16.231  30.511  -6.890  1.00  0.99           H  
ATOM   2370 2HD1 LEU A 159     -14.487  30.719  -6.621  1.00  0.99           H  
ATOM   2371 3HD1 LEU A 159     -15.080  29.321  -7.540  1.00  0.99           H  
ATOM   2372 1HD2 LEU A 159     -17.448  28.710  -5.695  1.00  0.99           H  
ATOM   2373 2HD2 LEU A 159     -16.319  27.512  -6.347  1.00  0.99           H  
ATOM   2374 3HD2 LEU A 159     -16.572  27.619  -4.590  1.00  0.99           H  
ATOM   2375  N   LEU A 160     -11.492  27.469  -3.585  1.00  0.93           N  
ATOM   2376  CA  LEU A 160     -10.304  26.640  -3.487  1.00  0.93           C  
ATOM   2377  C   LEU A 160     -10.409  25.721  -2.284  1.00  0.93           C  
ATOM   2378  O   LEU A 160     -10.005  24.563  -2.363  1.00  0.93           O  
ATOM   2379  CB  LEU A 160      -9.031  27.482  -3.391  1.00  0.93           C  
ATOM   2380  CG  LEU A 160      -8.617  28.205  -4.654  1.00  0.93           C  
ATOM   2381  CD1 LEU A 160      -7.465  29.135  -4.330  1.00  0.93           C  
ATOM   2382  CD2 LEU A 160      -8.227  27.171  -5.704  1.00  0.93           C  
ATOM   2383  H   LEU A 160     -11.403  28.483  -3.525  1.00  0.93           H  
ATOM   2384  HA  LEU A 160     -10.239  26.027  -4.387  1.00  0.93           H  
ATOM   2385 1HB  LEU A 160      -9.174  28.231  -2.612  1.00  0.93           H  
ATOM   2386 2HB  LEU A 160      -8.216  26.837  -3.104  1.00  0.93           H  
ATOM   2387  HG  LEU A 160      -9.435  28.796  -5.032  1.00  0.93           H  
ATOM   2388 1HD1 LEU A 160      -7.164  29.662  -5.235  1.00  0.93           H  
ATOM   2389 2HD1 LEU A 160      -7.797  29.853  -3.578  1.00  0.93           H  
ATOM   2390 3HD1 LEU A 160      -6.630  28.560  -3.945  1.00  0.93           H  
ATOM   2391 1HD2 LEU A 160      -7.928  27.679  -6.612  1.00  0.93           H  
ATOM   2392 2HD2 LEU A 160      -7.402  26.562  -5.340  1.00  0.93           H  
ATOM   2393 3HD2 LEU A 160      -9.080  26.523  -5.923  1.00  0.93           H  
ATOM   2394  N   ALA A 161     -10.974  26.214  -1.170  1.00  0.89           N  
ATOM   2395  CA  ALA A 161     -11.113  25.377   0.015  1.00  0.89           C  
ATOM   2396  C   ALA A 161     -11.955  24.151  -0.308  1.00  0.89           C  
ATOM   2397  O   ALA A 161     -11.595  23.036   0.075  1.00  0.89           O  
ATOM   2398  CB  ALA A 161     -11.737  26.162   1.155  1.00  0.89           C  
ATOM   2399  H   ALA A 161     -11.276  27.187  -1.140  1.00  0.89           H  
ATOM   2400  HA  ALA A 161     -10.129  25.045   0.320  1.00  0.89           H  
ATOM   2401 1HB  ALA A 161     -11.813  25.523   2.034  1.00  0.89           H  
ATOM   2402 2HB  ALA A 161     -11.116  27.029   1.380  1.00  0.89           H  
ATOM   2403 3HB  ALA A 161     -12.726  26.497   0.871  1.00  0.89           H  
ATOM   2404  N   GLU A 162     -13.037  24.335  -1.078  1.00  0.87           N  
ATOM   2405  CA  GLU A 162     -13.848  23.190  -1.482  1.00  0.87           C  
ATOM   2406  C   GLU A 162     -12.996  22.222  -2.291  1.00  0.87           C  
ATOM   2407  O   GLU A 162     -13.010  21.008  -2.056  1.00  0.87           O  
ATOM   2408  CB  GLU A 162     -15.070  23.619  -2.298  1.00  0.87           C  
ATOM   2409  CG  GLU A 162     -15.926  22.435  -2.760  1.00  0.87           C  
ATOM   2410  CD  GLU A 162     -17.178  22.813  -3.529  1.00  0.87           C  
ATOM   2411  OE1 GLU A 162     -17.495  23.977  -3.615  1.00  0.87           O  
ATOM   2412  OE2 GLU A 162     -17.800  21.912  -4.062  1.00  0.87           O  
ATOM   2413  H   GLU A 162     -13.301  25.285  -1.353  1.00  0.87           H  
ATOM   2414  HA  GLU A 162     -14.191  22.676  -0.585  1.00  0.87           H  
ATOM   2415 1HB  GLU A 162     -15.690  24.290  -1.705  1.00  0.87           H  
ATOM   2416 2HB  GLU A 162     -14.747  24.166  -3.181  1.00  0.87           H  
ATOM   2417 1HG  GLU A 162     -15.305  21.806  -3.400  1.00  0.87           H  
ATOM   2418 2HG  GLU A 162     -16.206  21.844  -1.889  1.00  0.87           H  
ATOM   2419  N   GLY A 163     -12.211  22.775  -3.210  1.00  0.85           N  
ATOM   2420  CA  GLY A 163     -11.318  21.994  -4.048  1.00  0.85           C  
ATOM   2421  C   GLY A 163     -10.392  21.145  -3.179  1.00  0.85           C  
ATOM   2422  O   GLY A 163     -10.285  19.933  -3.373  1.00  0.85           O  
ATOM   2423  H   GLY A 163     -12.257  23.787  -3.346  1.00  0.85           H  
ATOM   2424 1HA  GLY A 163     -11.900  21.361  -4.720  1.00  0.85           H  
ATOM   2425 2HA  GLY A 163     -10.729  22.672  -4.668  1.00  0.85           H  
ATOM   2426  N   PHE A 164      -9.736  21.779  -2.206  1.00  0.83           N  
ATOM   2427  CA  PHE A 164      -8.801  21.085  -1.330  1.00  0.83           C  
ATOM   2428  C   PHE A 164      -9.480  20.000  -0.501  1.00  0.83           C  
ATOM   2429  O   PHE A 164      -8.919  18.914  -0.335  1.00  0.83           O  
ATOM   2430  CB  PHE A 164      -8.114  22.062  -0.386  1.00  0.83           C  
ATOM   2431  CG  PHE A 164      -7.179  22.986  -1.082  1.00  0.83           C  
ATOM   2432  CD1 PHE A 164      -7.292  24.347  -0.913  1.00  0.83           C  
ATOM   2433  CD2 PHE A 164      -6.221  22.512  -1.933  1.00  0.83           C  
ATOM   2434  CE1 PHE A 164      -6.468  25.208  -1.557  1.00  0.83           C  
ATOM   2435  CE2 PHE A 164      -5.387  23.378  -2.579  1.00  0.83           C  
ATOM   2436  CZ  PHE A 164      -5.516  24.737  -2.382  1.00  0.83           C  
ATOM   2437  H   PHE A 164      -9.886  22.780  -2.094  1.00  0.83           H  
ATOM   2438  HA  PHE A 164      -8.040  20.616  -1.953  1.00  0.83           H  
ATOM   2439 1HB  PHE A 164      -8.872  22.660   0.124  1.00  0.83           H  
ATOM   2440 2HB  PHE A 164      -7.559  21.513   0.372  1.00  0.83           H  
ATOM   2441  HD1 PHE A 164      -8.054  24.730  -0.255  1.00  0.83           H  
ATOM   2442  HD2 PHE A 164      -6.133  21.440  -2.091  1.00  0.83           H  
ATOM   2443  HE1 PHE A 164      -6.583  26.269  -1.408  1.00  0.83           H  
ATOM   2444  HE2 PHE A 164      -4.628  22.997  -3.250  1.00  0.83           H  
ATOM   2445  HZ  PHE A 164      -4.861  25.427  -2.888  1.00  0.83           H  
ATOM   2446  N   ASP A 165     -10.690  20.257   0.008  1.00  0.82           N  
ATOM   2447  CA  ASP A 165     -11.363  19.211   0.771  1.00  0.82           C  
ATOM   2448  C   ASP A 165     -11.624  18.010  -0.132  1.00  0.82           C  
ATOM   2449  O   ASP A 165     -11.425  16.860   0.273  1.00  0.82           O  
ATOM   2450  CB  ASP A 165     -12.675  19.709   1.385  1.00  0.82           C  
ATOM   2451  CG  ASP A 165     -12.483  20.666   2.587  1.00  0.82           C  
ATOM   2452  OD1 ASP A 165     -11.385  20.759   3.096  1.00  0.82           O  
ATOM   2453  OD2 ASP A 165     -13.453  21.266   3.000  1.00  0.82           O  
ATOM   2454  H   ASP A 165     -11.128  21.172  -0.126  1.00  0.82           H  
ATOM   2455  HA  ASP A 165     -10.705  18.893   1.579  1.00  0.82           H  
ATOM   2456 1HB  ASP A 165     -13.240  20.242   0.612  1.00  0.82           H  
ATOM   2457 2HB  ASP A 165     -13.277  18.858   1.699  1.00  0.82           H  
ATOM   2458  N   ARG A 166     -12.013  18.282  -1.384  1.00  0.82           N  
ATOM   2459  CA  ARG A 166     -12.248  17.219  -2.347  1.00  0.82           C  
ATOM   2460  C   ARG A 166     -10.946  16.467  -2.635  1.00  0.82           C  
ATOM   2461  O   ARG A 166     -10.968  15.250  -2.824  1.00  0.82           O  
ATOM   2462  CB  ARG A 166     -12.892  17.762  -3.609  1.00  0.82           C  
ATOM   2463  CG  ARG A 166     -14.357  18.198  -3.441  1.00  0.82           C  
ATOM   2464  CD  ARG A 166     -14.932  18.743  -4.709  1.00  0.82           C  
ATOM   2465  NE  ARG A 166     -16.323  19.191  -4.542  1.00  0.82           N  
ATOM   2466  CZ  ARG A 166     -17.404  18.404  -4.601  1.00  0.82           C  
ATOM   2467  NH1 ARG A 166     -17.301  17.106  -4.822  1.00  0.82           N  
ATOM   2468  NH2 ARG A 166     -18.574  18.971  -4.433  1.00  0.82           N  
ATOM   2469  H   ARG A 166     -12.171  19.254  -1.664  1.00  0.82           H  
ATOM   2470  HA  ARG A 166     -12.954  16.515  -1.907  1.00  0.82           H  
ATOM   2471 1HB  ARG A 166     -12.337  18.623  -3.968  1.00  0.82           H  
ATOM   2472 2HB  ARG A 166     -12.869  17.006  -4.385  1.00  0.82           H  
ATOM   2473 1HG  ARG A 166     -14.955  17.344  -3.126  1.00  0.82           H  
ATOM   2474 2HG  ARG A 166     -14.416  18.978  -2.680  1.00  0.82           H  
ATOM   2475 1HD  ARG A 166     -14.336  19.604  -5.028  1.00  0.82           H  
ATOM   2476 2HD  ARG A 166     -14.906  17.980  -5.483  1.00  0.82           H  
ATOM   2477  HE  ARG A 166     -16.515  20.192  -4.369  1.00  0.82           H  
ATOM   2478 1HH1 ARG A 166     -16.391  16.686  -4.951  1.00  0.82           H  
ATOM   2479 2HH1 ARG A 166     -18.131  16.534  -4.863  1.00  0.82           H  
ATOM   2480 1HH2 ARG A 166     -18.595  19.990  -4.268  1.00  0.82           H  
ATOM   2481 2HH2 ARG A 166     -19.421  18.429  -4.469  1.00  0.82           H  
ATOM   2482  N   VAL A 167      -9.805  17.173  -2.622  1.00  0.81           N  
ATOM   2483  CA  VAL A 167      -8.518  16.507  -2.806  1.00  0.81           C  
ATOM   2484  C   VAL A 167      -8.267  15.529  -1.691  1.00  0.81           C  
ATOM   2485  O   VAL A 167      -7.779  14.422  -1.924  1.00  0.81           O  
ATOM   2486  CB  VAL A 167      -7.312  17.440  -2.785  1.00  0.81           C  
ATOM   2487  CG1 VAL A 167      -6.108  16.577  -2.758  1.00  0.81           C  
ATOM   2488  CG2 VAL A 167      -7.281  18.311  -3.973  1.00  0.81           C  
ATOM   2489  H   VAL A 167      -9.848  18.186  -2.512  1.00  0.81           H  
ATOM   2490  HA  VAL A 167      -8.532  15.973  -3.753  1.00  0.81           H  
ATOM   2491  HB  VAL A 167      -7.320  18.039  -1.889  1.00  0.81           H  
ATOM   2492 1HG1 VAL A 167      -5.228  17.177  -2.734  1.00  0.81           H  
ATOM   2493 2HG1 VAL A 167      -6.124  15.935  -1.877  1.00  0.81           H  
ATOM   2494 3HG1 VAL A 167      -6.118  15.967  -3.649  1.00  0.81           H  
ATOM   2495 1HG2 VAL A 167      -6.399  18.933  -3.922  1.00  0.81           H  
ATOM   2496 2HG2 VAL A 167      -7.244  17.695  -4.854  1.00  0.81           H  
ATOM   2497 3HG2 VAL A 167      -8.162  18.932  -3.996  1.00  0.81           H  
ATOM   2498  N   VAL A 168      -8.575  15.928  -0.461  1.00  0.82           N  
ATOM   2499  CA  VAL A 168      -8.323  15.019   0.634  1.00  0.82           C  
ATOM   2500  C   VAL A 168      -9.145  13.758   0.397  1.00  0.82           C  
ATOM   2501  O   VAL A 168      -8.620  12.650   0.513  1.00  0.82           O  
ATOM   2502  CB  VAL A 168      -8.669  15.649   1.998  1.00  0.82           C  
ATOM   2503  CG1 VAL A 168      -8.563  14.581   3.090  1.00  0.82           C  
ATOM   2504  CG2 VAL A 168      -7.736  16.847   2.288  1.00  0.82           C  
ATOM   2505  H   VAL A 168      -8.956  16.865  -0.307  1.00  0.82           H  
ATOM   2506  HA  VAL A 168      -7.276  14.754   0.632  1.00  0.82           H  
ATOM   2507  HB  VAL A 168      -9.703  15.996   1.976  1.00  0.82           H  
ATOM   2508 1HG1 VAL A 168      -8.832  15.017   4.049  1.00  0.82           H  
ATOM   2509 2HG1 VAL A 168      -9.247  13.765   2.857  1.00  0.82           H  
ATOM   2510 3HG1 VAL A 168      -7.542  14.199   3.139  1.00  0.82           H  
ATOM   2511 1HG2 VAL A 168      -8.003  17.290   3.247  1.00  0.82           H  
ATOM   2512 2HG2 VAL A 168      -6.709  16.534   2.320  1.00  0.82           H  
ATOM   2513 3HG2 VAL A 168      -7.855  17.591   1.503  1.00  0.82           H  
ATOM   2514  N   ASP A 169     -10.418  13.920   0.008  1.00  0.84           N  
ATOM   2515  CA  ASP A 169     -11.248  12.758  -0.310  1.00  0.84           C  
ATOM   2516  C   ASP A 169     -10.680  11.945  -1.488  1.00  0.84           C  
ATOM   2517  O   ASP A 169     -10.713  10.710  -1.468  1.00  0.84           O  
ATOM   2518  CB  ASP A 169     -12.693  13.175  -0.623  1.00  0.84           C  
ATOM   2519  CG  ASP A 169     -13.514  13.602   0.614  1.00  0.84           C  
ATOM   2520  OD1 ASP A 169     -13.094  13.347   1.722  1.00  0.84           O  
ATOM   2521  OD2 ASP A 169     -14.569  14.167   0.426  1.00  0.84           O  
ATOM   2522  H   ASP A 169     -10.802  14.866  -0.062  1.00  0.84           H  
ATOM   2523  HA  ASP A 169     -11.271  12.111   0.563  1.00  0.84           H  
ATOM   2524 1HB  ASP A 169     -12.674  14.006  -1.324  1.00  0.84           H  
ATOM   2525 2HB  ASP A 169     -13.206  12.352  -1.116  1.00  0.84           H  
ATOM   2526  N   ALA A 170     -10.123  12.624  -2.505  1.00  0.86           N  
ATOM   2527  CA  ALA A 170      -9.541  11.930  -3.657  1.00  0.86           C  
ATOM   2528  C   ALA A 170      -8.411  11.024  -3.213  1.00  0.86           C  
ATOM   2529  O   ALA A 170      -8.276   9.887  -3.686  1.00  0.86           O  
ATOM   2530  CB  ALA A 170      -9.028  12.934  -4.679  1.00  0.86           C  
ATOM   2531  H   ALA A 170     -10.140  13.641  -2.492  1.00  0.86           H  
ATOM   2532  HA  ALA A 170     -10.303  11.309  -4.095  1.00  0.86           H  
ATOM   2533 1HB  ALA A 170      -8.606  12.417  -5.531  1.00  0.86           H  
ATOM   2534 2HB  ALA A 170      -9.852  13.569  -5.005  1.00  0.86           H  
ATOM   2535 3HB  ALA A 170      -8.262  13.546  -4.225  1.00  0.86           H  
ATOM   2536  N   VAL A 171      -7.620  11.516  -2.275  1.00  0.90           N  
ATOM   2537  CA  VAL A 171      -6.536  10.746  -1.718  1.00  0.90           C  
ATOM   2538  C   VAL A 171      -7.018   9.624  -0.847  1.00  0.90           C  
ATOM   2539  O   VAL A 171      -6.534   8.504  -0.975  1.00  0.90           O  
ATOM   2540  CB  VAL A 171      -5.578  11.620  -0.952  1.00  0.90           C  
ATOM   2541  CG1 VAL A 171      -4.616  10.751  -0.200  1.00  0.90           C  
ATOM   2542  CG2 VAL A 171      -4.845  12.486  -1.960  1.00  0.90           C  
ATOM   2543  H   VAL A 171      -7.776  12.472  -1.949  1.00  0.90           H  
ATOM   2544  HA  VAL A 171      -5.978  10.314  -2.547  1.00  0.90           H  
ATOM   2545  HB  VAL A 171      -6.122  12.238  -0.238  1.00  0.90           H  
ATOM   2546 1HG1 VAL A 171      -3.918  11.374   0.349  1.00  0.90           H  
ATOM   2547 2HG1 VAL A 171      -5.167  10.125   0.501  1.00  0.90           H  
ATOM   2548 3HG1 VAL A 171      -4.093  10.122  -0.907  1.00  0.90           H  
ATOM   2549 1HG2 VAL A 171      -4.164  13.092  -1.436  1.00  0.90           H  
ATOM   2550 2HG2 VAL A 171      -4.307  11.856  -2.668  1.00  0.90           H  
ATOM   2551 3HG2 VAL A 171      -5.562  13.110  -2.499  1.00  0.90           H  
ATOM   2552  N   LEU A 172      -7.998   9.881   0.006  1.00  0.95           N  
ATOM   2553  CA  LEU A 172      -8.467   8.812   0.858  1.00  0.95           C  
ATOM   2554  C   LEU A 172      -8.974   7.684  -0.021  1.00  0.95           C  
ATOM   2555  O   LEU A 172      -8.694   6.519   0.246  1.00  0.95           O  
ATOM   2556  CB  LEU A 172      -9.568   9.321   1.779  1.00  0.95           C  
ATOM   2557  CG  LEU A 172      -9.106  10.317   2.838  1.00  0.95           C  
ATOM   2558  CD1 LEU A 172     -10.306  10.906   3.544  1.00  0.95           C  
ATOM   2559  CD2 LEU A 172      -8.222   9.622   3.803  1.00  0.95           C  
ATOM   2560  H   LEU A 172      -8.385  10.824   0.083  1.00  0.95           H  
ATOM   2561  HA  LEU A 172      -7.634   8.444   1.458  1.00  0.95           H  
ATOM   2562 1HB  LEU A 172     -10.327   9.812   1.169  1.00  0.95           H  
ATOM   2563 2HB  LEU A 172     -10.026   8.469   2.285  1.00  0.95           H  
ATOM   2564  HG  LEU A 172      -8.555  11.118   2.369  1.00  0.95           H  
ATOM   2565 1HD1 LEU A 172      -9.971  11.618   4.295  1.00  0.95           H  
ATOM   2566 2HD1 LEU A 172     -10.943  11.420   2.820  1.00  0.95           H  
ATOM   2567 3HD1 LEU A 172     -10.873  10.110   4.023  1.00  0.95           H  
ATOM   2568 1HD2 LEU A 172      -7.894  10.334   4.552  1.00  0.95           H  
ATOM   2569 2HD2 LEU A 172      -8.782   8.829   4.275  1.00  0.95           H  
ATOM   2570 3HD2 LEU A 172      -7.362   9.207   3.282  1.00  0.95           H  
ATOM   2571  N   LEU A 173      -9.649   8.020  -1.124  1.00  1.02           N  
ATOM   2572  CA  LEU A 173     -10.117   6.970  -2.002  1.00  1.02           C  
ATOM   2573  C   LEU A 173      -8.928   6.239  -2.616  1.00  1.02           C  
ATOM   2574  O   LEU A 173      -8.927   5.015  -2.676  1.00  1.02           O  
ATOM   2575  CB  LEU A 173     -11.012   7.495  -3.110  1.00  1.02           C  
ATOM   2576  CG  LEU A 173     -11.592   6.387  -3.970  1.00  1.02           C  
ATOM   2577  CD1 LEU A 173     -12.398   5.459  -3.079  1.00  1.02           C  
ATOM   2578  CD2 LEU A 173     -12.442   6.971  -5.015  1.00  1.02           C  
ATOM   2579  H   LEU A 173      -9.869   8.996  -1.323  1.00  1.02           H  
ATOM   2580  HA  LEU A 173     -10.691   6.261  -1.408  1.00  1.02           H  
ATOM   2581 1HB  LEU A 173     -11.827   8.067  -2.670  1.00  1.02           H  
ATOM   2582 2HB  LEU A 173     -10.427   8.163  -3.752  1.00  1.02           H  
ATOM   2583  HG  LEU A 173     -10.792   5.808  -4.431  1.00  1.02           H  
ATOM   2584 1HD1 LEU A 173     -12.825   4.660  -3.669  1.00  1.02           H  
ATOM   2585 2HD1 LEU A 173     -11.749   5.032  -2.311  1.00  1.02           H  
ATOM   2586 3HD1 LEU A 173     -13.201   6.021  -2.602  1.00  1.02           H  
ATOM   2587 1HD2 LEU A 173     -12.864   6.168  -5.606  1.00  1.02           H  
ATOM   2588 2HD2 LEU A 173     -13.246   7.551  -4.563  1.00  1.02           H  
ATOM   2589 3HD2 LEU A 173     -11.836   7.613  -5.641  1.00  1.02           H  
ATOM   2590  N   ALA A 174      -7.888   6.971  -3.038  1.00  1.11           N  
ATOM   2591  CA  ALA A 174      -6.701   6.331  -3.612  1.00  1.11           C  
ATOM   2592  C   ALA A 174      -6.078   5.345  -2.625  1.00  1.11           C  
ATOM   2593  O   ALA A 174      -5.503   4.331  -3.022  1.00  1.11           O  
ATOM   2594  CB  ALA A 174      -5.659   7.371  -4.006  1.00  1.11           C  
ATOM   2595  H   ALA A 174      -7.928   7.991  -2.993  1.00  1.11           H  
ATOM   2596  HA  ALA A 174      -7.015   5.772  -4.490  1.00  1.11           H  
ATOM   2597 1HB  ALA A 174      -4.800   6.875  -4.452  1.00  1.11           H  
ATOM   2598 2HB  ALA A 174      -6.091   8.071  -4.720  1.00  1.11           H  
ATOM   2599 3HB  ALA A 174      -5.343   7.913  -3.121  1.00  1.11           H  
ATOM   2600  N   LEU A 175      -6.180   5.647  -1.334  1.00  1.22           N  
ATOM   2601  CA  LEU A 175      -5.614   4.779  -0.322  1.00  1.22           C  
ATOM   2602  C   LEU A 175      -6.548   3.574  -0.025  1.00  1.22           C  
ATOM   2603  O   LEU A 175      -6.085   2.462   0.256  1.00  1.22           O  
ATOM   2604  CB  LEU A 175      -5.402   5.583   0.968  1.00  1.22           C  
ATOM   2605  CG  LEU A 175      -4.430   6.811   0.889  1.00  1.22           C  
ATOM   2606  CD1 LEU A 175      -4.371   7.537   2.251  1.00  1.22           C  
ATOM   2607  CD2 LEU A 175      -3.139   6.352   0.448  1.00  1.22           C  
ATOM   2608  H   LEU A 175      -6.634   6.521  -1.064  1.00  1.22           H  
ATOM   2609  HA  LEU A 175      -4.658   4.403  -0.682  1.00  1.22           H  
ATOM   2610 1HB  LEU A 175      -6.370   5.948   1.307  1.00  1.22           H  
ATOM   2611 2HB  LEU A 175      -5.004   4.911   1.704  1.00  1.22           H  
ATOM   2612  HG  LEU A 175      -4.794   7.510   0.177  1.00  1.22           H  
ATOM   2613 1HD1 LEU A 175      -3.708   8.397   2.177  1.00  1.22           H  
ATOM   2614 2HD1 LEU A 175      -5.368   7.873   2.529  1.00  1.22           H  
ATOM   2615 3HD1 LEU A 175      -3.996   6.862   3.002  1.00  1.22           H  
ATOM   2616 1HD2 LEU A 175      -2.446   7.191   0.368  1.00  1.22           H  
ATOM   2617 2HD2 LEU A 175      -2.776   5.628   1.152  1.00  1.22           H  
ATOM   2618 3HD2 LEU A 175      -3.264   5.892  -0.508  1.00  1.22           H  
ATOM   2619  N   GLU A 176      -7.871   3.789  -0.074  1.00  1.35           N  
ATOM   2620  CA  GLU A 176      -8.837   2.727   0.248  1.00  1.35           C  
ATOM   2621  C   GLU A 176      -9.152   1.776  -0.917  1.00  1.35           C  
ATOM   2622  O   GLU A 176      -9.445   0.596  -0.700  1.00  1.35           O  
ATOM   2623  CB  GLU A 176     -10.160   3.337   0.738  1.00  1.35           C  
ATOM   2624  CG  GLU A 176     -10.072   4.084   2.079  1.00  1.35           C  
ATOM   2625  CD  GLU A 176     -11.384   4.694   2.531  1.00  1.35           C  
ATOM   2626  OE1 GLU A 176     -12.354   4.583   1.819  1.00  1.35           O  
ATOM   2627  OE2 GLU A 176     -11.408   5.278   3.592  1.00  1.35           O  
ATOM   2628  H   GLU A 176      -8.214   4.723  -0.298  1.00  1.35           H  
ATOM   2629  HA  GLU A 176      -8.416   2.132   1.057  1.00  1.35           H  
ATOM   2630 1HB  GLU A 176     -10.519   4.047  -0.011  1.00  1.35           H  
ATOM   2631 2HB  GLU A 176     -10.910   2.554   0.832  1.00  1.35           H  
ATOM   2632 1HG  GLU A 176      -9.718   3.395   2.844  1.00  1.35           H  
ATOM   2633 2HG  GLU A 176      -9.342   4.873   1.980  1.00  1.35           H  
ATOM   2634  N   LEU A 177      -9.109   2.289  -2.139  1.00  1.47           N  
ATOM   2635  CA  LEU A 177      -9.459   1.544  -3.341  1.00  1.47           C  
ATOM   2636  C   LEU A 177      -8.232   1.257  -4.216  1.00  1.47           C  
ATOM   2637  O   LEU A 177      -7.517   2.164  -4.631  1.00  1.47           O  
ATOM   2638  CB  LEU A 177     -10.537   2.362  -4.078  1.00  1.47           C  
ATOM   2639  CG  LEU A 177     -11.104   1.799  -5.327  1.00  1.47           C  
ATOM   2640  CD1 LEU A 177     -12.546   2.260  -5.523  1.00  1.47           C  
ATOM   2641  CD2 LEU A 177     -10.304   2.333  -6.419  1.00  1.47           C  
ATOM   2642  H   LEU A 177      -8.861   3.267  -2.242  1.00  1.47           H  
ATOM   2643  HA  LEU A 177      -9.891   0.591  -3.041  1.00  1.47           H  
ATOM   2644 1HB  LEU A 177     -11.362   2.531  -3.390  1.00  1.47           H  
ATOM   2645 2HB  LEU A 177     -10.106   3.333  -4.329  1.00  1.47           H  
ATOM   2646  HG  LEU A 177     -11.063   0.708  -5.303  1.00  1.47           H  
ATOM   2647 1HD1 LEU A 177     -12.932   1.862  -6.456  1.00  1.47           H  
ATOM   2648 2HD1 LEU A 177     -13.161   1.903  -4.697  1.00  1.47           H  
ATOM   2649 3HD1 LEU A 177     -12.574   3.347  -5.559  1.00  1.47           H  
ATOM   2650 1HD2 LEU A 177     -10.679   1.960  -7.341  1.00  1.47           H  
ATOM   2651 2HD2 LEU A 177     -10.399   3.400  -6.385  1.00  1.47           H  
ATOM   2652 3HD2 LEU A 177      -9.270   2.062  -6.298  1.00  1.47           H  
ATOM   2653  N   ASP A 178      -8.023  -0.021  -4.547  1.00  1.56           N  
ATOM   2654  CA  ASP A 178      -6.840  -0.441  -5.305  1.00  1.56           C  
ATOM   2655  C   ASP A 178      -6.959  -0.518  -6.833  1.00  1.56           C  
ATOM   2656  O   ASP A 178      -6.042  -1.000  -7.498  1.00  1.56           O  
ATOM   2657  CB  ASP A 178      -6.339  -1.782  -4.757  1.00  1.56           C  
ATOM   2658  CG  ASP A 178      -7.347  -2.936  -4.881  1.00  1.56           C  
ATOM   2659  OD1 ASP A 178      -8.457  -2.701  -5.302  1.00  1.56           O  
ATOM   2660  OD2 ASP A 178      -6.990  -4.042  -4.536  1.00  1.56           O  
ATOM   2661  H   ASP A 178      -8.667  -0.723  -4.210  1.00  1.56           H  
ATOM   2662  HA  ASP A 178      -6.058   0.290  -5.095  1.00  1.56           H  
ATOM   2663 1HB  ASP A 178      -5.427  -2.063  -5.283  1.00  1.56           H  
ATOM   2664 2HB  ASP A 178      -6.080  -1.665  -3.706  1.00  1.56           H  
ATOM   2665  N   ASP A 179      -8.059  -0.031  -7.394  1.00  1.59           N  
ATOM   2666  CA  ASP A 179      -8.240  -0.013  -8.844  1.00  1.59           C  
ATOM   2667  C   ASP A 179      -8.449   1.411  -9.359  1.00  1.59           C  
ATOM   2668  O   ASP A 179      -9.592   1.865  -9.459  1.00  1.59           O  
ATOM   2669  CB  ASP A 179      -9.414  -0.883  -9.272  1.00  1.59           C  
ATOM   2670  CG  ASP A 179      -9.625  -0.912 -10.821  1.00  1.59           C  
ATOM   2671  OD1 ASP A 179      -9.204   0.023 -11.516  1.00  1.59           O  
ATOM   2672  OD2 ASP A 179     -10.194  -1.877 -11.287  1.00  1.59           O  
ATOM   2673  H   ASP A 179      -8.779   0.326  -6.785  1.00  1.59           H  
ATOM   2674  HA  ASP A 179      -7.368  -0.464  -9.301  1.00  1.59           H  
ATOM   2675 1HB  ASP A 179      -9.251  -1.906  -8.919  1.00  1.59           H  
ATOM   2676 2HB  ASP A 179     -10.327  -0.518  -8.797  1.00  1.59           H  
ATOM   2677  N   PRO A 180      -7.391   2.090  -9.834  1.00  1.57           N  
ATOM   2678  CA  PRO A 180      -7.377   3.472 -10.261  1.00  1.57           C  
ATOM   2679  C   PRO A 180      -8.513   3.851 -11.214  1.00  1.57           C  
ATOM   2680  O   PRO A 180      -8.945   5.004 -11.219  1.00  1.57           O  
ATOM   2681  CB  PRO A 180      -6.012   3.578 -10.957  1.00  1.57           C  
ATOM   2682  CG  PRO A 180      -5.155   2.582 -10.251  1.00  1.57           C  
ATOM   2683  CD  PRO A 180      -6.073   1.426  -9.960  1.00  1.57           C  
ATOM   2684  HA  PRO A 180      -7.391   4.103  -9.365  1.00  1.57           H  
ATOM   2685 1HB  PRO A 180      -6.119   3.379 -12.037  1.00  1.57           H  
ATOM   2686 2HB  PRO A 180      -5.622   4.593 -10.851  1.00  1.57           H  
ATOM   2687 1HG  PRO A 180      -4.302   2.295 -10.884  1.00  1.57           H  
ATOM   2688 2HG  PRO A 180      -4.733   3.028  -9.336  1.00  1.57           H  
ATOM   2689 1HD  PRO A 180      -6.078   0.701 -10.792  1.00  1.57           H  
ATOM   2690 2HD  PRO A 180      -5.751   0.987  -9.010  1.00  1.57           H  
ATOM   2691  N   GLU A 181      -9.031   2.913 -12.019  1.00  1.49           N  
ATOM   2692  CA  GLU A 181     -10.095   3.296 -12.949  1.00  1.49           C  
ATOM   2693  C   GLU A 181     -11.374   3.632 -12.193  1.00  1.49           C  
ATOM   2694  O   GLU A 181     -12.139   4.517 -12.594  1.00  1.49           O  
ATOM   2695  CB  GLU A 181     -10.368   2.185 -13.956  1.00  1.49           C  
ATOM   2696  CG  GLU A 181      -9.241   1.925 -14.963  1.00  1.49           C  
ATOM   2697  CD  GLU A 181      -8.941   3.089 -15.874  1.00  1.49           C  
ATOM   2698  OE1 GLU A 181      -9.855   3.625 -16.457  1.00  1.49           O  
ATOM   2699  OE2 GLU A 181      -7.788   3.427 -16.002  1.00  1.49           O  
ATOM   2700  H   GLU A 181      -8.752   1.924 -11.958  1.00  1.49           H  
ATOM   2701  HA  GLU A 181      -9.787   4.178 -13.496  1.00  1.49           H  
ATOM   2702 1HB  GLU A 181     -10.555   1.253 -13.418  1.00  1.49           H  
ATOM   2703 2HB  GLU A 181     -11.270   2.422 -14.518  1.00  1.49           H  
ATOM   2704 1HG  GLU A 181      -8.337   1.679 -14.402  1.00  1.49           H  
ATOM   2705 2HG  GLU A 181      -9.507   1.058 -15.565  1.00  1.49           H  
ATOM   2706  N   ALA A 182     -11.613   2.902 -11.103  1.00  1.40           N  
ATOM   2707  CA  ALA A 182     -12.802   3.095 -10.290  1.00  1.40           C  
ATOM   2708  C   ALA A 182     -12.579   4.296  -9.410  1.00  1.40           C  
ATOM   2709  O   ALA A 182     -13.507   5.051  -9.113  1.00  1.40           O  
ATOM   2710  CB  ALA A 182     -13.103   1.861  -9.471  1.00  1.40           C  
ATOM   2711  H   ALA A 182     -10.915   2.217 -10.808  1.00  1.40           H  
ATOM   2712  HA  ALA A 182     -13.646   3.300 -10.946  1.00  1.40           H  
ATOM   2713 1HB  ALA A 182     -13.996   2.027  -8.872  1.00  1.40           H  
ATOM   2714 2HB  ALA A 182     -13.261   1.015 -10.138  1.00  1.40           H  
ATOM   2715 3HB  ALA A 182     -12.270   1.650  -8.828  1.00  1.40           H  
ATOM   2716  N   MET A 183     -11.319   4.503  -9.027  1.00  1.30           N  
ATOM   2717  CA  MET A 183     -10.977   5.658  -8.214  1.00  1.30           C  
ATOM   2718  C   MET A 183     -11.356   6.906  -8.986  1.00  1.30           C  
ATOM   2719  O   MET A 183     -12.111   7.755  -8.517  1.00  1.30           O  
ATOM   2720  CB  MET A 183      -9.484   5.699  -7.957  1.00  1.30           C  
ATOM   2721  CG  MET A 183      -8.972   6.835  -7.173  1.00  1.30           C  
ATOM   2722  SD  MET A 183      -7.208   6.826  -7.229  1.00  1.30           S  
ATOM   2723  CE  MET A 183      -7.019   7.209  -8.949  1.00  1.30           C  
ATOM   2724  H   MET A 183     -10.607   3.819  -9.298  1.00  1.30           H  
ATOM   2725  HA  MET A 183     -11.531   5.618  -7.287  1.00  1.30           H  
ATOM   2726 1HB  MET A 183      -9.142   4.790  -7.495  1.00  1.30           H  
ATOM   2727 2HB  MET A 183      -8.985   5.771  -8.901  1.00  1.30           H  
ATOM   2728 1HG  MET A 183      -9.327   7.758  -7.596  1.00  1.30           H  
ATOM   2729 2HG  MET A 183      -9.293   6.771  -6.135  1.00  1.30           H  
ATOM   2730 1HE  MET A 183      -5.968   7.221  -9.207  1.00  1.30           H  
ATOM   2731 2HE  MET A 183      -7.520   6.456  -9.542  1.00  1.30           H  
ATOM   2732 3HE  MET A 183      -7.464   8.181  -9.161  1.00  1.30           H  
ATOM   2733  N   MET A 184     -10.868   6.968 -10.218  1.00  1.24           N  
ATOM   2734  CA  MET A 184     -11.130   8.081 -11.100  1.00  1.24           C  
ATOM   2735  C   MET A 184     -12.616   8.265 -11.342  1.00  1.24           C  
ATOM   2736  O   MET A 184     -13.134   9.377 -11.211  1.00  1.24           O  
ATOM   2737  CB  MET A 184     -10.424   7.848 -12.418  1.00  1.24           C  
ATOM   2738  CG  MET A 184     -10.671   8.896 -13.445  1.00  1.24           C  
ATOM   2739  SD  MET A 184      -9.985   8.457 -15.029  1.00  1.24           S  
ATOM   2740  CE  MET A 184     -10.997   7.011 -15.385  1.00  1.24           C  
ATOM   2741  H   MET A 184     -10.265   6.217 -10.554  1.00  1.24           H  
ATOM   2742  HA  MET A 184     -10.747   8.988 -10.637  1.00  1.24           H  
ATOM   2743 1HB  MET A 184      -9.359   7.808 -12.238  1.00  1.24           H  
ATOM   2744 2HB  MET A 184     -10.722   6.879 -12.826  1.00  1.24           H  
ATOM   2745 1HG  MET A 184     -11.742   9.058 -13.558  1.00  1.24           H  
ATOM   2746 2HG  MET A 184     -10.209   9.829 -13.117  1.00  1.24           H  
ATOM   2747 1HE  MET A 184     -10.706   6.585 -16.347  1.00  1.24           H  
ATOM   2748 2HE  MET A 184     -10.850   6.258 -14.602  1.00  1.24           H  
ATOM   2749 3HE  MET A 184     -12.049   7.298 -15.414  1.00  1.24           H  
ATOM   2750  N   ALA A 185     -13.321   7.182 -11.680  1.00  1.21           N  
ATOM   2751  CA  ALA A 185     -14.745   7.290 -11.951  1.00  1.21           C  
ATOM   2752  C   ALA A 185     -15.516   7.837 -10.752  1.00  1.21           C  
ATOM   2753  O   ALA A 185     -16.420   8.661 -10.902  1.00  1.21           O  
ATOM   2754  CB  ALA A 185     -15.290   5.925 -12.318  1.00  1.21           C  
ATOM   2755  H   ALA A 185     -12.868   6.272 -11.785  1.00  1.21           H  
ATOM   2756  HA  ALA A 185     -14.879   7.977 -12.786  1.00  1.21           H  
ATOM   2757 1HB  ALA A 185     -16.351   6.003 -12.547  1.00  1.21           H  
ATOM   2758 2HB  ALA A 185     -14.752   5.542 -13.185  1.00  1.21           H  
ATOM   2759 3HB  ALA A 185     -15.148   5.249 -11.476  1.00  1.21           H  
ATOM   2760  N   ALA A 186     -15.146   7.395  -9.550  1.00  1.22           N  
ATOM   2761  CA  ALA A 186     -15.790   7.859  -8.333  1.00  1.22           C  
ATOM   2762  C   ALA A 186     -15.580   9.349  -8.096  1.00  1.22           C  
ATOM   2763  O   ALA A 186     -16.486  10.055  -7.646  1.00  1.22           O  
ATOM   2764  CB  ALA A 186     -15.236   7.097  -7.151  1.00  1.22           C  
ATOM   2765  H   ALA A 186     -14.405   6.699  -9.469  1.00  1.22           H  
ATOM   2766  HA  ALA A 186     -16.858   7.673  -8.424  1.00  1.22           H  
ATOM   2767 1HB  ALA A 186     -15.723   7.423  -6.236  1.00  1.22           H  
ATOM   2768 2HB  ALA A 186     -15.391   6.028  -7.293  1.00  1.22           H  
ATOM   2769 3HB  ALA A 186     -14.184   7.307  -7.102  1.00  1.22           H  
ATOM   2770  N   LEU A 187     -14.385   9.831  -8.414  1.00  1.27           N  
ATOM   2771  CA  LEU A 187     -14.009  11.209  -8.137  1.00  1.27           C  
ATOM   2772  C   LEU A 187     -14.442  12.208  -9.200  1.00  1.27           C  
ATOM   2773  O   LEU A 187     -14.813  13.336  -8.874  1.00  1.27           O  
ATOM   2774  CB  LEU A 187     -12.509  11.232  -7.955  1.00  1.27           C  
ATOM   2775  CG  LEU A 187     -12.065  10.390  -6.778  1.00  1.27           C  
ATOM   2776  CD1 LEU A 187     -10.567  10.294  -6.769  1.00  1.27           C  
ATOM   2777  CD2 LEU A 187     -12.619  10.984  -5.497  1.00  1.27           C  
ATOM   2778  H   LEU A 187     -13.681   9.192  -8.791  1.00  1.27           H  
ATOM   2779  HA  LEU A 187     -14.476  11.497  -7.198  1.00  1.27           H  
ATOM   2780 1HB  LEU A 187     -12.041  10.829  -8.858  1.00  1.27           H  
ATOM   2781 2HB  LEU A 187     -12.177  12.257  -7.806  1.00  1.27           H  
ATOM   2782  HG  LEU A 187     -12.464   9.407  -6.884  1.00  1.27           H  
ATOM   2783 1HD1 LEU A 187     -10.236   9.669  -5.936  1.00  1.27           H  
ATOM   2784 2HD1 LEU A 187     -10.237   9.856  -7.707  1.00  1.27           H  
ATOM   2785 3HD1 LEU A 187     -10.158  11.271  -6.670  1.00  1.27           H  
ATOM   2786 1HD2 LEU A 187     -12.323  10.362  -4.649  1.00  1.27           H  
ATOM   2787 2HD2 LEU A 187     -12.236  11.996  -5.362  1.00  1.27           H  
ATOM   2788 3HD2 LEU A 187     -13.707  11.014  -5.557  1.00  1.27           H  
ATOM   2789  N   ASN A 188     -14.441  11.800 -10.467  1.00  1.35           N  
ATOM   2790  CA  ASN A 188     -14.842  12.703 -11.542  1.00  1.35           C  
ATOM   2791  C   ASN A 188     -16.348  12.600 -11.791  1.00  1.35           C  
ATOM   2792  O   ASN A 188     -16.904  13.302 -12.638  1.00  1.35           O  
ATOM   2793  CB  ASN A 188     -14.102  12.392 -12.831  1.00  1.35           C  
ATOM   2794  CG  ASN A 188     -12.623  12.738 -12.836  1.00  1.35           C  
ATOM   2795  OD1 ASN A 188     -12.123  13.634 -12.138  1.00  1.35           O  
ATOM   2796  ND2 ASN A 188     -11.922  12.016 -13.657  1.00  1.35           N  
ATOM   2797  H   ASN A 188     -14.123  10.858 -10.695  1.00  1.35           H  
ATOM   2798  HA  ASN A 188     -14.623  13.729 -11.242  1.00  1.35           H  
ATOM   2799 1HB  ASN A 188     -14.199  11.321 -13.033  1.00  1.35           H  
ATOM   2800 2HB  ASN A 188     -14.584  12.918 -13.653  1.00  1.35           H  
ATOM   2801 1HD2 ASN A 188     -10.915  12.140 -13.754  1.00  1.35           H  
ATOM   2802 2HD2 ASN A 188     -12.389  11.328 -14.214  1.00  1.35           H  
ATOM   2803  N   GLY A 189     -17.011  11.729 -11.040  1.00  1.45           N  
ATOM   2804  CA  GLY A 189     -18.440  11.504 -11.165  1.00  1.45           C  
ATOM   2805  C   GLY A 189     -19.200  12.819 -11.258  1.00  1.45           C  
ATOM   2806  O   GLY A 189     -20.034  13.123 -10.403  1.00  1.45           O  
ATOM   2807  H   GLY A 189     -16.497  11.183 -10.360  1.00  1.45           H  
ATOM   2808 1HA  GLY A 189     -18.636  10.898 -12.048  1.00  1.45           H  
ATOM   2809 2HA  GLY A 189     -18.786  10.935 -10.302  1.00  1.45           H  
ENDMDL

