REMARK ID 639984 DOMAINID 633588 MODEL 1 1a33-PLE-1
MODEL     1
ATOM      1  N   ALA A   1       0.220  -1.427  -1.280  1.00  2.25           N  
ATOM      2  CA  ALA A   1       1.493  -1.161  -1.937  1.00  2.25           C  
ATOM      3  C   ALA A   1       2.073   0.151  -1.462  1.00  2.25           C  
ATOM      4  O   ALA A   1       1.405   1.183  -1.507  1.00  2.25           O  
ATOM      5  CB  ALA A   1       1.330  -1.112  -3.448  1.00  2.25           C  
ATOM      6 1H   ALA A   1       0.203  -2.380  -0.948  1.00  2.25           H  
ATOM      7 2H   ALA A   1       0.117  -0.797  -0.497  1.00  2.25           H  
ATOM      8 3H   ALA A   1      -0.536  -1.282  -1.931  1.00  2.25           H  
ATOM      9  HA  ALA A   1       2.189  -1.957  -1.672  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       2.303  -0.922  -3.907  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       0.935  -2.060  -3.805  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       0.643  -0.310  -3.712  1.00  2.25           H  
ATOM     13  N   ASP A   2       3.302   0.102  -0.975  1.00  1.65           N  
ATOM     14  CA  ASP A   2       4.011   1.303  -0.553  1.00  1.65           C  
ATOM     15  C   ASP A   2       4.781   1.931  -1.718  1.00  1.65           C  
ATOM     16  O   ASP A   2       4.711   1.421  -2.837  1.00  1.65           O  
ATOM     17  CB  ASP A   2       4.904   0.956   0.647  1.00  1.65           C  
ATOM     18  CG  ASP A   2       6.006  -0.092   0.345  1.00  1.65           C  
ATOM     19  OD1 ASP A   2       6.268  -0.375  -0.803  1.00  1.65           O  
ATOM     20  OD2 ASP A   2       6.542  -0.625   1.296  1.00  1.65           O  
ATOM     21  H   ASP A   2       3.789  -0.782  -0.931  1.00  1.65           H  
ATOM     22  HA  ASP A   2       3.278   2.036  -0.214  1.00  1.65           H  
ATOM     23 1HB  ASP A   2       5.389   1.860   1.008  1.00  1.65           H  
ATOM     24 2HB  ASP A   2       4.285   0.579   1.460  1.00  1.65           H  
ATOM     25  N   ASP A   3       5.513   3.024  -1.453  1.00  1.21           N  
ATOM     26  CA  ASP A   3       6.268   3.737  -2.493  1.00  1.21           C  
ATOM     27  C   ASP A   3       7.782   3.465  -2.408  1.00  1.21           C  
ATOM     28  O   ASP A   3       8.264   2.928  -1.410  1.00  1.21           O  
ATOM     29  CB  ASP A   3       5.964   5.233  -2.425  1.00  1.21           C  
ATOM     30  CG  ASP A   3       4.456   5.585  -2.760  1.00  1.21           C  
ATOM     31  OD1 ASP A   3       3.812   4.970  -3.649  1.00  1.21           O  
ATOM     32  OD2 ASP A   3       3.993   6.516  -2.139  1.00  1.21           O  
ATOM     33  H   ASP A   3       5.541   3.376  -0.508  1.00  1.21           H  
ATOM     34  HA  ASP A   3       5.931   3.379  -3.466  1.00  1.21           H  
ATOM     35 1HB  ASP A   3       6.179   5.583  -1.415  1.00  1.21           H  
ATOM     36 2HB  ASP A   3       6.624   5.780  -3.083  1.00  1.21           H  
ATOM     37  N   ARG A   4       8.539   3.854  -3.444  1.00  0.91           N  
ATOM     38  CA  ARG A   4       9.994   3.591  -3.461  1.00  0.91           C  
ATOM     39  C   ARG A   4      10.837   4.867  -3.594  1.00  0.91           C  
ATOM     40  O   ARG A   4      10.414   5.820  -4.236  1.00  0.91           O  
ATOM     41  CB  ARG A   4      10.324   2.649  -4.624  1.00  0.91           C  
ATOM     42  CG  ARG A   4       9.627   1.286  -4.558  1.00  0.91           C  
ATOM     43  CD  ARG A   4       9.818   0.450  -5.797  1.00  0.91           C  
ATOM     44  NE  ARG A   4      11.168  -0.109  -5.947  1.00  0.91           N  
ATOM     45  CZ  ARG A   4      11.563  -0.819  -7.032  1.00  0.91           C  
ATOM     46  NH1 ARG A   4      10.715  -1.029  -8.018  1.00  0.91           N  
ATOM     47  NH2 ARG A   4      12.789  -1.308  -7.107  1.00  0.91           N  
ATOM     48  H   ARG A   4       8.080   4.318  -4.232  1.00  0.91           H  
ATOM     49  HA  ARG A   4      10.268   3.097  -2.528  1.00  0.91           H  
ATOM     50 1HB  ARG A   4      10.043   3.118  -5.567  1.00  0.91           H  
ATOM     51 2HB  ARG A   4      11.405   2.468  -4.655  1.00  0.91           H  
ATOM     52 1HG  ARG A   4      10.022   0.727  -3.707  1.00  0.91           H  
ATOM     53 2HG  ARG A   4       8.554   1.434  -4.424  1.00  0.91           H  
ATOM     54 1HD  ARG A   4       9.110  -0.377  -5.778  1.00  0.91           H  
ATOM     55 2HD  ARG A   4       9.617   1.071  -6.673  1.00  0.91           H  
ATOM     56  HE  ARG A   4      11.856   0.027  -5.182  1.00  0.91           H  
ATOM     57 1HH1 ARG A   4       9.774  -0.659  -7.963  1.00  0.91           H  
ATOM     58 2HH1 ARG A   4      11.004  -1.559  -8.826  1.00  0.91           H  
ATOM     59 1HH2 ARG A   4      13.454  -1.149  -6.332  1.00  0.91           H  
ATOM     60 2HH2 ARG A   4      13.079  -1.837  -7.910  1.00  0.91           H  
ATOM     61  N   LEU A   5      12.033   4.894  -2.991  1.00  0.73           N  
ATOM     62  CA  LEU A   5      12.928   6.056  -3.143  1.00  0.73           C  
ATOM     63  C   LEU A   5      14.152   5.758  -4.010  1.00  0.73           C  
ATOM     64  O   LEU A   5      14.974   4.909  -3.658  1.00  0.73           O  
ATOM     65  CB  LEU A   5      13.446   6.561  -1.795  1.00  0.73           C  
ATOM     66  CG  LEU A   5      12.457   7.037  -0.748  1.00  0.73           C  
ATOM     67  CD1 LEU A   5      13.233   7.389   0.507  1.00  0.73           C  
ATOM     68  CD2 LEU A   5      11.717   8.239  -1.265  1.00  0.73           C  
ATOM     69  H   LEU A   5      12.341   4.099  -2.446  1.00  0.73           H  
ATOM     70  HA  LEU A   5      12.369   6.858  -3.613  1.00  0.73           H  
ATOM     71 1HB  LEU A   5      14.035   5.769  -1.343  1.00  0.73           H  
ATOM     72 2HB  LEU A   5      14.106   7.398  -2.000  1.00  0.73           H  
ATOM     73  HG  LEU A   5      11.749   6.241  -0.509  1.00  0.73           H  
ATOM     74 1HD1 LEU A   5      12.544   7.733   1.279  1.00  0.73           H  
ATOM     75 2HD1 LEU A   5      13.767   6.506   0.864  1.00  0.73           H  
ATOM     76 3HD1 LEU A   5      13.950   8.179   0.280  1.00  0.73           H  
ATOM     77 1HD2 LEU A   5      11.010   8.592  -0.515  1.00  0.73           H  
ATOM     78 2HD2 LEU A   5      12.421   9.037  -1.508  1.00  0.73           H  
ATOM     79 3HD2 LEU A   5      11.197   7.938  -2.137  1.00  0.73           H  
ATOM     80  N   ILE A   6      14.243   6.450  -5.140  1.00  0.64           N  
ATOM     81  CA  ILE A   6      15.319   6.276  -6.118  1.00  0.64           C  
ATOM     82  C   ILE A   6      16.225   7.495  -6.153  1.00  0.64           C  
ATOM     83  O   ILE A   6      15.745   8.630  -6.110  1.00  0.64           O  
ATOM     84  CB  ILE A   6      14.769   6.014  -7.534  1.00  0.64           C  
ATOM     85  CG1 ILE A   6      13.869   4.783  -7.556  1.00  0.64           C  
ATOM     86  CG2 ILE A   6      15.875   5.831  -8.551  1.00  0.64           C  
ATOM     87  CD1 ILE A   6      14.521   3.524  -7.133  1.00  0.64           C  
ATOM     88  H   ILE A   6      13.517   7.146  -5.326  1.00  0.64           H  
ATOM     89  HA  ILE A   6      15.922   5.423  -5.826  1.00  0.64           H  
ATOM     90  HB  ILE A   6      14.156   6.866  -7.829  1.00  0.64           H  
ATOM     91 1HG1 ILE A   6      13.002   4.963  -6.919  1.00  0.64           H  
ATOM     92 2HG1 ILE A   6      13.547   4.630  -8.571  1.00  0.64           H  
ATOM     93 1HG2 ILE A   6      15.418   5.670  -9.510  1.00  0.64           H  
ATOM     94 2HG2 ILE A   6      16.506   6.714  -8.598  1.00  0.64           H  
ATOM     95 3HG2 ILE A   6      16.483   4.968  -8.285  1.00  0.64           H  
ATOM     96 1HD1 ILE A   6      13.814   2.697  -7.196  1.00  0.64           H  
ATOM     97 2HD1 ILE A   6      15.380   3.316  -7.774  1.00  0.64           H  
ATOM     98 3HD1 ILE A   6      14.847   3.635  -6.119  1.00  0.64           H  
ATOM     99  N   TYR A   7      17.534   7.281  -6.209  1.00  0.59           N  
ATOM    100  CA  TYR A   7      18.411   8.431  -6.287  1.00  0.59           C  
ATOM    101  C   TYR A   7      19.078   8.494  -7.649  1.00  0.59           C  
ATOM    102  O   TYR A   7      19.398   7.464  -8.251  1.00  0.59           O  
ATOM    103  CB  TYR A   7      19.524   8.370  -5.230  1.00  0.59           C  
ATOM    104  CG  TYR A   7      20.589   7.268  -5.444  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      21.724   7.547  -6.219  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      20.458   6.023  -4.867  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      22.705   6.575  -6.398  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      21.434   5.063  -5.033  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      22.553   5.327  -5.792  1.00  0.59           C  
ATOM    110  OH  TYR A   7      23.520   4.349  -5.948  1.00  0.59           O  
ATOM    111  H   TYR A   7      17.895   6.335  -6.233  1.00  0.59           H  
ATOM    112  HA  TYR A   7      17.835   9.336  -6.151  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      20.037   9.336  -5.203  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      19.074   8.222  -4.260  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      21.837   8.530  -6.682  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      19.587   5.789  -4.281  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      23.591   6.788  -7.003  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      21.309   4.084  -4.564  1.00  0.59           H  
ATOM    119  HH  TYR A   7      24.225   4.668  -6.536  1.00  0.59           H  
ATOM    120  N   LEU A   8      19.334   9.718  -8.104  1.00  0.57           N  
ATOM    121  CA  LEU A   8      20.146   9.950  -9.290  1.00  0.57           C  
ATOM    122  C   LEU A   8      21.311  10.857  -8.875  1.00  0.57           C  
ATOM    123  O   LEU A   8      21.111  11.810  -8.121  1.00  0.57           O  
ATOM    124  CB  LEU A   8      19.328  10.650 -10.399  1.00  0.57           C  
ATOM    125  CG  LEU A   8      18.007   9.955 -10.904  1.00  0.57           C  
ATOM    126  CD1 LEU A   8      17.319  10.894 -11.919  1.00  0.57           C  
ATOM    127  CD2 LEU A   8      18.314   8.596 -11.518  1.00  0.57           C  
ATOM    128  H   LEU A   8      18.959  10.511  -7.585  1.00  0.57           H  
ATOM    129  HA  LEU A   8      20.543   9.008  -9.660  1.00  0.57           H  
ATOM    130 1HB  LEU A   8      19.058  11.641 -10.045  1.00  0.57           H  
ATOM    131 2HB  LEU A   8      19.979  10.772 -11.267  1.00  0.57           H  
ATOM    132  HG  LEU A   8      17.326   9.816 -10.062  1.00  0.57           H  
ATOM    133 1HD1 LEU A   8      16.392  10.443 -12.268  1.00  0.57           H  
ATOM    134 2HD1 LEU A   8      17.100  11.850 -11.438  1.00  0.57           H  
ATOM    135 3HD1 LEU A   8      17.980  11.058 -12.766  1.00  0.57           H  
ATOM    136 1HD2 LEU A   8      17.388   8.128 -11.857  1.00  0.57           H  
ATOM    137 2HD2 LEU A   8      18.987   8.715 -12.358  1.00  0.57           H  
ATOM    138 3HD2 LEU A   8      18.780   7.973 -10.765  1.00  0.57           H  
ATOM    139  N   THR A   9      22.506  10.623  -9.399  1.00  0.57           N  
ATOM    140  CA  THR A   9      23.621  11.544  -9.139  1.00  0.57           C  
ATOM    141  C   THR A   9      23.889  12.257 -10.438  1.00  0.57           C  
ATOM    142  O   THR A   9      24.110  11.592 -11.455  1.00  0.57           O  
ATOM    143  CB  THR A   9      24.910  10.847  -8.673  1.00  0.57           C  
ATOM    144  OG1 THR A   9      24.668  10.130  -7.455  1.00  0.57           O  
ATOM    145  CG2 THR A   9      26.006  11.895  -8.441  1.00  0.57           C  
ATOM    146  H   THR A   9      22.635   9.808  -9.989  1.00  0.57           H  
ATOM    147  HA  THR A   9      23.332  12.284  -8.399  1.00  0.57           H  
ATOM    148  HB  THR A   9      25.241  10.148  -9.434  1.00  0.57           H  
ATOM    149  HG1 THR A   9      24.036   9.427  -7.620  1.00  0.57           H  
ATOM    150 1HG2 THR A   9      26.919  11.403  -8.113  1.00  0.57           H  
ATOM    151 2HG2 THR A   9      26.203  12.434  -9.368  1.00  0.57           H  
ATOM    152 3HG2 THR A   9      25.683  12.605  -7.675  1.00  0.57           H  
ATOM    153  N   VAL A  10      23.871  13.590 -10.401  1.00  0.58           N  
ATOM    154  CA  VAL A  10      24.000  14.379 -11.614  1.00  0.58           C  
ATOM    155  C   VAL A  10      25.233  15.294 -11.655  1.00  0.58           C  
ATOM    156  O   VAL A  10      25.582  15.955 -10.663  1.00  0.58           O  
ATOM    157  CB  VAL A  10      22.713  15.204 -11.826  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      22.857  16.042 -13.079  1.00  0.58           C  
ATOM    159  CG2 VAL A  10      21.505  14.249 -11.943  1.00  0.58           C  
ATOM    160  H   VAL A  10      23.720  14.074  -9.514  1.00  0.58           H  
ATOM    161  HA  VAL A  10      24.076  13.686 -12.442  1.00  0.58           H  
ATOM    162  HB  VAL A  10      22.569  15.882 -10.982  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10      21.975  16.618 -13.236  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      23.701  16.707 -12.981  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10      23.011  15.390 -13.935  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10      20.600  14.830 -12.098  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10      21.661  13.578 -12.787  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10      21.402  13.663 -11.030  1.00  0.58           H  
ATOM    169  N   ARG A  11      25.905  15.281 -12.821  1.00  0.59           N  
ATOM    170  CA  ARG A  11      27.102  16.081 -13.103  1.00  0.59           C  
ATOM    171  C   ARG A  11      26.903  17.008 -14.313  1.00  0.59           C  
ATOM    172  O   ARG A  11      26.235  16.643 -15.277  1.00  0.59           O  
ATOM    173  CB  ARG A  11      28.298  15.159 -13.403  1.00  0.59           C  
ATOM    174  CG  ARG A  11      28.746  14.227 -12.237  1.00  0.59           C  
ATOM    175  CD  ARG A  11      29.815  13.204 -12.611  1.00  0.59           C  
ATOM    176  NE  ARG A  11      31.166  13.752 -12.770  1.00  0.59           N  
ATOM    177  CZ  ARG A  11      32.238  13.034 -13.161  1.00  0.59           C  
ATOM    178  NH1 ARG A  11      32.130  11.757 -13.442  1.00  0.59           N  
ATOM    179  NH2 ARG A  11      33.399  13.639 -13.251  1.00  0.59           N  
ATOM    180  H   ARG A  11      25.530  14.683 -13.561  1.00  0.59           H  
ATOM    181  HA  ARG A  11      27.317  16.695 -12.237  1.00  0.59           H  
ATOM    182 1HB  ARG A  11      28.066  14.528 -14.262  1.00  0.59           H  
ATOM    183 2HB  ARG A  11      29.154  15.773 -13.672  1.00  0.59           H  
ATOM    184 1HG  ARG A  11      29.192  14.826 -11.467  1.00  0.59           H  
ATOM    185 2HG  ARG A  11      27.882  13.704 -11.830  1.00  0.59           H  
ATOM    186 1HD  ARG A  11      29.856  12.439 -11.837  1.00  0.59           H  
ATOM    187 2HD  ARG A  11      29.538  12.741 -13.559  1.00  0.59           H  
ATOM    188  HE  ARG A  11      31.343  14.742 -12.577  1.00  0.59           H  
ATOM    189 1HH1 ARG A  11      31.233  11.301 -13.373  1.00  0.59           H  
ATOM    190 2HH1 ARG A  11      32.943  11.234 -13.732  1.00  0.59           H  
ATOM    191 1HH2 ARG A  11      33.435  14.638 -13.018  1.00  0.59           H  
ATOM    192 2HH2 ARG A  11      34.224  13.136 -13.535  1.00  0.59           H  
ATOM    193  N   ALA A  12      27.504  18.203 -14.281  1.00  0.60           N  
ATOM    194  CA  ALA A  12      27.472  19.124 -15.426  1.00  0.60           C  
ATOM    195  C   ALA A  12      28.884  19.320 -15.963  1.00  0.60           C  
ATOM    196  O   ALA A  12      29.760  19.826 -15.264  1.00  0.60           O  
ATOM    197  CB  ALA A  12      26.858  20.450 -15.055  1.00  0.60           C  
ATOM    198  H   ALA A  12      28.018  18.467 -13.447  1.00  0.60           H  
ATOM    199  HA  ALA A  12      26.871  18.680 -16.202  1.00  0.60           H  
ATOM    200 1HB  ALA A  12      26.836  21.102 -15.936  1.00  0.60           H  
ATOM    201 2HB  ALA A  12      25.856  20.292 -14.705  1.00  0.60           H  
ATOM    202 3HB  ALA A  12      27.457  20.913 -14.277  1.00  0.60           H  
ATOM    203  N   ASN A  13      29.139  18.838 -17.172  1.00  0.60           N  
ATOM    204  CA  ASN A  13      30.479  18.866 -17.771  1.00  0.60           C  
ATOM    205  C   ASN A  13      31.509  18.236 -16.828  1.00  0.60           C  
ATOM    206  O   ASN A  13      32.641  18.708 -16.690  1.00  0.60           O  
ATOM    207  CB  ASN A  13      30.895  20.276 -18.157  1.00  0.60           C  
ATOM    208  CG  ASN A  13      30.039  20.840 -19.229  1.00  0.60           C  
ATOM    209  OD1 ASN A  13      29.532  20.095 -20.089  1.00  0.60           O  
ATOM    210  ND2 ASN A  13      29.894  22.133 -19.219  1.00  0.60           N  
ATOM    211  H   ASN A  13      28.361  18.449 -17.703  1.00  0.60           H  
ATOM    212  HA  ASN A  13      30.460  18.258 -18.677  1.00  0.60           H  
ATOM    213 1HB  ASN A  13      30.850  20.932 -17.287  1.00  0.60           H  
ATOM    214 2HB  ASN A  13      31.929  20.265 -18.501  1.00  0.60           H  
ATOM    215 1HD2 ASN A  13      29.343  22.589 -19.917  1.00  0.60           H  
ATOM    216 2HD2 ASN A  13      30.333  22.680 -18.504  1.00  0.60           H  
ATOM    217  N   GLY A  14      31.090  17.166 -16.164  1.00  0.60           N  
ATOM    218  CA  GLY A  14      31.919  16.414 -15.236  1.00  0.60           C  
ATOM    219  C   GLY A  14      31.890  16.954 -13.795  1.00  0.60           C  
ATOM    220  O   GLY A  14      32.368  16.286 -12.872  1.00  0.60           O  
ATOM    221  H   GLY A  14      30.143  16.855 -16.331  1.00  0.60           H  
ATOM    222 1HA  GLY A  14      31.591  15.375 -15.240  1.00  0.60           H  
ATOM    223 2HA  GLY A  14      32.946  16.415 -15.598  1.00  0.60           H  
ATOM    224  N   ARG A  15      31.290  18.121 -13.572  1.00  0.59           N  
ATOM    225  CA  ARG A  15      31.271  18.692 -12.233  1.00  0.59           C  
ATOM    226  C   ARG A  15      30.026  18.277 -11.474  1.00  0.59           C  
ATOM    227  O   ARG A  15      28.901  18.528 -11.903  1.00  0.59           O  
ATOM    228  CB  ARG A  15      31.331  20.208 -12.303  1.00  0.59           C  
ATOM    229  CG  ARG A  15      32.728  20.787 -12.517  1.00  0.59           C  
ATOM    230  CD  ARG A  15      33.250  20.530 -13.916  1.00  0.59           C  
ATOM    231  NE  ARG A  15      34.508  21.236 -14.152  1.00  0.59           N  
ATOM    232  CZ  ARG A  15      35.280  21.137 -15.263  1.00  0.59           C  
ATOM    233  NH1 ARG A  15      34.944  20.356 -16.272  1.00  0.59           N  
ATOM    234  NH2 ARG A  15      36.399  21.842 -15.336  1.00  0.59           N  
ATOM    235  H   ARG A  15      30.877  18.654 -14.334  1.00  0.59           H  
ATOM    236  HA  ARG A  15      32.145  18.335 -11.690  1.00  0.59           H  
ATOM    237 1HB  ARG A  15      30.701  20.564 -13.109  1.00  0.59           H  
ATOM    238 2HB  ARG A  15      30.935  20.623 -11.375  1.00  0.59           H  
ATOM    239 1HG  ARG A  15      32.702  21.864 -12.355  1.00  0.59           H  
ATOM    240 2HG  ARG A  15      33.418  20.329 -11.809  1.00  0.59           H  
ATOM    241 1HD  ARG A  15      33.431  19.467 -14.054  1.00  0.59           H  
ATOM    242 2HD  ARG A  15      32.518  20.866 -14.656  1.00  0.59           H  
ATOM    243  HE  ARG A  15      34.829  21.853 -13.422  1.00  0.59           H  
ATOM    244 1HH1 ARG A  15      34.079  19.789 -16.252  1.00  0.59           H  
ATOM    245 2HH1 ARG A  15      35.538  20.303 -17.083  1.00  0.59           H  
ATOM    246 1HH2 ARG A  15      36.668  22.445 -14.570  1.00  0.59           H  
ATOM    247 2HH2 ARG A  15      36.982  21.777 -16.156  1.00  0.59           H  
ATOM    248  N   GLU A  16      30.202  17.600 -10.358  1.00  0.58           N  
ATOM    249  CA  GLU A  16      29.029  17.134  -9.638  1.00  0.58           C  
ATOM    250  C   GLU A  16      28.139  18.308  -9.256  1.00  0.58           C  
ATOM    251  O   GLU A  16      28.615  19.300  -8.702  1.00  0.58           O  
ATOM    252  CB  GLU A  16      29.456  16.310  -8.412  1.00  0.58           C  
ATOM    253  CG  GLU A  16      28.304  15.673  -7.630  1.00  0.58           C  
ATOM    254  CD  GLU A  16      28.776  14.796  -6.484  1.00  0.58           C  
ATOM    255  OE1 GLU A  16      29.961  14.590  -6.368  1.00  0.58           O  
ATOM    256  OE2 GLU A  16      27.951  14.341  -5.726  1.00  0.58           O  
ATOM    257  H   GLU A  16      31.133  17.401 -10.016  1.00  0.58           H  
ATOM    258  HA  GLU A  16      28.443  16.492 -10.281  1.00  0.58           H  
ATOM    259 1HB  GLU A  16      30.124  15.510  -8.732  1.00  0.58           H  
ATOM    260 2HB  GLU A  16      30.013  16.947  -7.724  1.00  0.58           H  
ATOM    261 1HG  GLU A  16      27.687  16.468  -7.221  1.00  0.58           H  
ATOM    262 2HG  GLU A  16      27.685  15.087  -8.314  1.00  0.58           H  
ATOM    263  N   LEU A  17      26.844  18.186  -9.549  1.00  0.56           N  
ATOM    264  CA  LEU A  17      25.879  19.206  -9.173  1.00  0.56           C  
ATOM    265  C   LEU A  17      25.272  18.798  -7.847  1.00  0.56           C  
ATOM    266  O   LEU A  17      24.991  19.635  -6.971  1.00  0.56           O  
ATOM    267  CB  LEU A  17      24.757  19.345 -10.202  1.00  0.56           C  
ATOM    268  CG  LEU A  17      25.110  19.793 -11.600  1.00  0.56           C  
ATOM    269  CD1 LEU A  17      23.802  19.835 -12.440  1.00  0.56           C  
ATOM    270  CD2 LEU A  17      25.783  21.147 -11.527  1.00  0.56           C  
ATOM    271  H   LEU A  17      26.520  17.359 -10.038  1.00  0.56           H  
ATOM    272  HA  LEU A  17      26.390  20.159  -9.058  1.00  0.56           H  
ATOM    273 1HB  LEU A  17      24.271  18.371 -10.295  1.00  0.56           H  
ATOM    274 2HB  LEU A  17      24.027  20.046  -9.814  1.00  0.56           H  
ATOM    275  HG  LEU A  17      25.787  19.072 -12.060  1.00  0.56           H  
ATOM    276 1HD1 LEU A  17      24.009  20.144 -13.454  1.00  0.56           H  
ATOM    277 2HD1 LEU A  17      23.346  18.861 -12.454  1.00  0.56           H  
ATOM    278 3HD1 LEU A  17      23.108  20.544 -11.987  1.00  0.56           H  
ATOM    279 1HD2 LEU A  17      26.036  21.494 -12.516  1.00  0.56           H  
ATOM    280 2HD2 LEU A  17      25.107  21.861 -11.064  1.00  0.56           H  
ATOM    281 3HD2 LEU A  17      26.694  21.063 -10.928  1.00  0.56           H  
ATOM    282  N   GLY A  18      25.077  17.487  -7.717  1.00  0.55           N  
ATOM    283  CA  GLY A  18      24.516  16.894  -6.514  1.00  0.55           C  
ATOM    284  C   GLY A  18      23.603  15.723  -6.827  1.00  0.55           C  
ATOM    285  O   GLY A  18      23.523  15.251  -7.966  1.00  0.55           O  
ATOM    286  H   GLY A  18      25.318  16.889  -8.508  1.00  0.55           H  
ATOM    287 1HA  GLY A  18      25.333  16.551  -5.877  1.00  0.55           H  
ATOM    288 2HA  GLY A  18      23.972  17.647  -5.950  1.00  0.55           H  
ATOM    289  N   LYS A  19      22.915  15.241  -5.801  1.00  0.55           N  
ATOM    290  CA  LYS A  19      22.032  14.105  -5.982  1.00  0.55           C  
ATOM    291  C   LYS A  19      20.586  14.544  -5.915  1.00  0.55           C  
ATOM    292  O   LYS A  19      20.262  15.496  -5.208  1.00  0.55           O  
ATOM    293  CB  LYS A  19      22.302  13.037  -4.923  1.00  0.55           C  
ATOM    294  CG  LYS A  19      23.693  12.441  -5.000  1.00  0.55           C  
ATOM    295  CD  LYS A  19      23.912  11.362  -3.956  1.00  0.55           C  
ATOM    296  CE  LYS A  19      25.334  10.813  -4.031  1.00  0.55           C  
ATOM    297  NZ  LYS A  19      25.581   9.765  -3.002  1.00  0.55           N  
ATOM    298  H   LYS A  19      23.013  15.663  -4.888  1.00  0.55           H  
ATOM    299  HA  LYS A  19      22.199  13.679  -6.966  1.00  0.55           H  
ATOM    300 1HB  LYS A  19      22.158  13.456  -3.929  1.00  0.55           H  
ATOM    301 2HB  LYS A  19      21.584  12.223  -5.048  1.00  0.55           H  
ATOM    302 1HG  LYS A  19      23.827  12.007  -5.980  1.00  0.55           H  
ATOM    303 2HG  LYS A  19      24.439  13.222  -4.867  1.00  0.55           H  
ATOM    304 1HD  LYS A  19      23.735  11.771  -2.961  1.00  0.55           H  
ATOM    305 2HD  LYS A  19      23.210  10.546  -4.130  1.00  0.55           H  
ATOM    306 1HE  LYS A  19      25.499  10.384  -5.016  1.00  0.55           H  
ATOM    307 2HE  LYS A  19      26.040  11.630  -3.882  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19      26.530   9.429  -3.087  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19      25.443  10.156  -2.081  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19      24.940   8.999  -3.142  1.00  0.55           H  
ATOM    311  N   ILE A  20      19.738  13.827  -6.641  1.00  0.55           N  
ATOM    312  CA  ILE A  20      18.297  14.041  -6.647  1.00  0.55           C  
ATOM    313  C   ILE A  20      17.618  12.787  -6.131  1.00  0.55           C  
ATOM    314  O   ILE A  20      17.883  11.689  -6.624  1.00  0.55           O  
ATOM    315  CB  ILE A  20      17.778  14.356  -8.072  1.00  0.55           C  
ATOM    316  CG1 ILE A  20      18.445  15.624  -8.626  1.00  0.55           C  
ATOM    317  CG2 ILE A  20      16.290  14.556  -8.053  1.00  0.55           C  
ATOM    318  CD1 ILE A  20      18.185  15.854 -10.108  1.00  0.55           C  
ATOM    319  H   ILE A  20      20.126  13.078  -7.211  1.00  0.55           H  
ATOM    320  HA  ILE A  20      18.043  14.858  -5.988  1.00  0.55           H  
ATOM    321  HB  ILE A  20      18.025  13.528  -8.735  1.00  0.55           H  
ATOM    322 1HG1 ILE A  20      18.063  16.482  -8.067  1.00  0.55           H  
ATOM    323 2HG1 ILE A  20      19.521  15.560  -8.475  1.00  0.55           H  
ATOM    324 1HG2 ILE A  20      15.930  14.772  -9.058  1.00  0.55           H  
ATOM    325 2HG2 ILE A  20      15.800  13.665  -7.678  1.00  0.55           H  
ATOM    326 3HG2 ILE A  20      16.075  15.394  -7.405  1.00  0.55           H  
ATOM    327 1HD1 ILE A  20      18.675  16.770 -10.429  1.00  0.55           H  
ATOM    328 2HD1 ILE A  20      18.576  15.012 -10.679  1.00  0.55           H  
ATOM    329 3HD1 ILE A  20      17.118  15.937 -10.280  1.00  0.55           H  
ATOM    330  N   VAL A  21      16.768  12.927  -5.123  1.00  0.56           N  
ATOM    331  CA  VAL A  21      16.059  11.770  -4.592  1.00  0.56           C  
ATOM    332  C   VAL A  21      14.601  11.901  -4.892  1.00  0.56           C  
ATOM    333  O   VAL A  21      13.968  12.892  -4.508  1.00  0.56           O  
ATOM    334  CB  VAL A  21      16.249  11.595  -3.086  1.00  0.56           C  
ATOM    335  CG1 VAL A  21      15.428  10.382  -2.610  1.00  0.56           C  
ATOM    336  CG2 VAL A  21      17.736  11.446  -2.791  1.00  0.56           C  
ATOM    337  H   VAL A  21      16.592  13.854  -4.739  1.00  0.56           H  
ATOM    338  HA  VAL A  21      16.426  10.871  -5.081  1.00  0.56           H  
ATOM    339  HB  VAL A  21      15.857  12.455  -2.569  1.00  0.56           H  
ATOM    340 1HG1 VAL A  21      15.552  10.258  -1.534  1.00  0.56           H  
ATOM    341 2HG1 VAL A  21      14.373  10.541  -2.832  1.00  0.56           H  
ATOM    342 3HG1 VAL A  21      15.773   9.490  -3.132  1.00  0.56           H  
ATOM    343 1HG2 VAL A  21      17.883  11.328  -1.715  1.00  0.56           H  
ATOM    344 2HG2 VAL A  21      18.125  10.578  -3.315  1.00  0.56           H  
ATOM    345 3HG2 VAL A  21      18.262  12.341  -3.130  1.00  0.56           H  
ATOM    346  N   VAL A  22      14.082  10.883  -5.557  1.00  0.58           N  
ATOM    347  CA  VAL A  22      12.716  10.837  -6.000  1.00  0.58           C  
ATOM    348  C   VAL A  22      11.877   9.759  -5.349  1.00  0.58           C  
ATOM    349  O   VAL A  22      12.259   8.586  -5.306  1.00  0.58           O  
ATOM    350  CB  VAL A  22      12.676  10.577  -7.512  1.00  0.58           C  
ATOM    351  CG1 VAL A  22      11.258  10.426  -7.937  1.00  0.58           C  
ATOM    352  CG2 VAL A  22      13.320  11.714  -8.262  1.00  0.58           C  
ATOM    353  H   VAL A  22      14.691  10.102  -5.796  1.00  0.58           H  
ATOM    354  HA  VAL A  22      12.269  11.799  -5.790  1.00  0.58           H  
ATOM    355  HB  VAL A  22      13.199   9.642  -7.728  1.00  0.58           H  
ATOM    356 1HG1 VAL A  22      11.243  10.213  -8.947  1.00  0.58           H  
ATOM    357 2HG1 VAL A  22      10.815   9.606  -7.408  1.00  0.58           H  
ATOM    358 3HG1 VAL A  22      10.699  11.336  -7.735  1.00  0.58           H  
ATOM    359 1HG2 VAL A  22      13.281  11.519  -9.332  1.00  0.58           H  
ATOM    360 2HG2 VAL A  22      12.775  12.614  -8.036  1.00  0.58           H  
ATOM    361 3HG2 VAL A  22      14.355  11.815  -7.950  1.00  0.58           H  
ATOM    362  N   ARG A  23      10.711  10.156  -4.864  1.00  0.61           N  
ATOM    363  CA  ARG A  23       9.761   9.201  -4.340  1.00  0.61           C  
ATOM    364  C   ARG A  23       8.879   8.783  -5.473  1.00  0.61           C  
ATOM    365  O   ARG A  23       8.302   9.629  -6.148  1.00  0.61           O  
ATOM    366  CB  ARG A  23       8.931   9.776  -3.211  1.00  0.61           C  
ATOM    367  CG  ARG A  23       7.842   8.836  -2.656  1.00  0.61           C  
ATOM    368  CD  ARG A  23       7.117   9.464  -1.501  1.00  0.61           C  
ATOM    369  NE  ARG A  23       5.952   8.681  -1.057  1.00  0.61           N  
ATOM    370  CZ  ARG A  23       5.269   8.884   0.073  1.00  0.61           C  
ATOM    371  NH1 ARG A  23       5.618   9.822   0.932  1.00  0.61           N  
ATOM    372  NH2 ARG A  23       4.234   8.113   0.294  1.00  0.61           N  
ATOM    373  H   ARG A  23      10.468  11.144  -4.923  1.00  0.61           H  
ATOM    374  HA  ARG A  23      10.283   8.319  -4.001  1.00  0.61           H  
ATOM    375 1HB  ARG A  23       9.577  10.018  -2.385  1.00  0.61           H  
ATOM    376 2HB  ARG A  23       8.454  10.702  -3.540  1.00  0.61           H  
ATOM    377 1HG  ARG A  23       7.114   8.605  -3.440  1.00  0.61           H  
ATOM    378 2HG  ARG A  23       8.309   7.908  -2.314  1.00  0.61           H  
ATOM    379 1HD  ARG A  23       7.801   9.559  -0.659  1.00  0.61           H  
ATOM    380 2HD  ARG A  23       6.767  10.453  -1.794  1.00  0.61           H  
ATOM    381  HE  ARG A  23       5.571   7.936  -1.660  1.00  0.61           H  
ATOM    382 1HH1 ARG A  23       6.419  10.407   0.743  1.00  0.61           H  
ATOM    383 2HH1 ARG A  23       5.085   9.954   1.777  1.00  0.61           H  
ATOM    384 1HH2 ARG A  23       4.006   7.403  -0.426  1.00  0.61           H  
ATOM    385 2HH2 ARG A  23       3.678   8.217   1.125  1.00  0.61           H  
ATOM    386  N   LEU A  24       8.815   7.493  -5.722  1.00  0.65           N  
ATOM    387  CA  LEU A  24       8.025   6.978  -6.811  1.00  0.65           C  
ATOM    388  C   LEU A  24       6.724   6.404  -6.311  1.00  0.65           C  
ATOM    389  O   LEU A  24       6.688   5.526  -5.443  1.00  0.65           O  
ATOM    390  CB  LEU A  24       8.762   5.895  -7.531  1.00  0.65           C  
ATOM    391  CG  LEU A  24      10.069   6.187  -8.073  1.00  0.65           C  
ATOM    392  CD1 LEU A  24      10.567   4.903  -8.674  1.00  0.65           C  
ATOM    393  CD2 LEU A  24       9.956   7.274  -9.105  1.00  0.65           C  
ATOM    394  H   LEU A  24       9.342   6.853  -5.144  1.00  0.65           H  
ATOM    395  HA  LEU A  24       7.806   7.784  -7.506  1.00  0.65           H  
ATOM    396 1HB  LEU A  24       8.846   5.029  -6.880  1.00  0.65           H  
ATOM    397 2HB  LEU A  24       8.160   5.652  -8.388  1.00  0.65           H  
ATOM    398  HG  LEU A  24      10.752   6.501  -7.274  1.00  0.65           H  
ATOM    399 1HD1 LEU A  24      11.511   5.059  -9.078  1.00  0.65           H  
ATOM    400 2HD1 LEU A  24      10.623   4.136  -7.900  1.00  0.65           H  
ATOM    401 3HD1 LEU A  24       9.883   4.571  -9.462  1.00  0.65           H  
ATOM    402 1HD2 LEU A  24      10.929   7.490  -9.532  1.00  0.65           H  
ATOM    403 2HD2 LEU A  24       9.290   6.934  -9.870  1.00  0.65           H  
ATOM    404 3HD2 LEU A  24       9.551   8.168  -8.650  1.00  0.65           H  
ATOM    405  N   LEU A  25       5.651   6.847  -6.921  1.00  0.68           N  
ATOM    406  CA  LEU A  25       4.306   6.514  -6.521  1.00  0.68           C  
ATOM    407  C   LEU A  25       3.817   5.185  -7.064  1.00  0.68           C  
ATOM    408  O   LEU A  25       2.908   5.132  -7.900  1.00  0.68           O  
ATOM    409  CB  LEU A  25       3.365   7.618  -6.987  1.00  0.68           C  
ATOM    410  CG  LEU A  25       3.664   9.003  -6.469  1.00  0.68           C  
ATOM    411  CD1 LEU A  25       2.707  10.002  -7.131  1.00  0.68           C  
ATOM    412  CD2 LEU A  25       3.546   9.010  -4.949  1.00  0.68           C  
ATOM    413  H   LEU A  25       5.776   7.496  -7.675  1.00  0.68           H  
ATOM    414  HA  LEU A  25       4.279   6.474  -5.437  1.00  0.68           H  
ATOM    415 1HB  LEU A  25       3.363   7.649  -8.075  1.00  0.68           H  
ATOM    416 2HB  LEU A  25       2.376   7.365  -6.642  1.00  0.68           H  
ATOM    417  HG  LEU A  25       4.657   9.271  -6.735  1.00  0.68           H  
ATOM    418 1HD1 LEU A  25       2.931  11.009  -6.775  1.00  0.68           H  
ATOM    419 2HD1 LEU A  25       2.835   9.965  -8.217  1.00  0.68           H  
ATOM    420 3HD1 LEU A  25       1.683   9.748  -6.880  1.00  0.68           H  
ATOM    421 1HD2 LEU A  25       3.773  10.009  -4.570  1.00  0.68           H  
ATOM    422 2HD2 LEU A  25       2.531   8.733  -4.658  1.00  0.68           H  
ATOM    423 3HD2 LEU A  25       4.251   8.289  -4.522  1.00  0.68           H  
ATOM    424  N   CYS A  26       4.401   4.107  -6.559  1.00  0.71           N  
ATOM    425  CA  CYS A  26       4.010   2.752  -6.947  1.00  0.71           C  
ATOM    426  C   CYS A  26       2.583   2.462  -6.517  1.00  0.71           C  
ATOM    427  O   CYS A  26       1.898   1.632  -7.121  1.00  0.71           O  
ATOM    428  CB  CYS A  26       4.961   1.703  -6.362  1.00  0.71           C  
ATOM    429  SG  CYS A  26       6.581   1.510  -7.245  1.00  0.71           S  
ATOM    430  H   CYS A  26       5.143   4.258  -5.883  1.00  0.71           H  
ATOM    431  HA  CYS A  26       4.056   2.681  -8.030  1.00  0.71           H  
ATOM    432 1HB  CYS A  26       5.176   1.955  -5.323  1.00  0.71           H  
ATOM    433 2HB  CYS A  26       4.464   0.734  -6.359  1.00  0.71           H  
ATOM    434  N   SER A  27       2.105   3.207  -5.527  1.00  0.73           N  
ATOM    435  CA  SER A  27       0.736   3.111  -5.060  1.00  0.73           C  
ATOM    436  C   SER A  27      -0.286   3.771  -6.021  1.00  0.73           C  
ATOM    437  O   SER A  27      -1.494   3.615  -5.836  1.00  0.73           O  
ATOM    438  CB  SER A  27       0.658   3.740  -3.690  1.00  0.73           C  
ATOM    439  OG  SER A  27       0.974   5.107  -3.747  1.00  0.73           O  
ATOM    440  H   SER A  27       2.736   3.860  -5.032  1.00  0.73           H  
ATOM    441  HA  SER A  27       0.487   2.055  -4.968  1.00  0.73           H  
ATOM    442 1HB  SER A  27      -0.344   3.610  -3.290  1.00  0.73           H  
ATOM    443 2HB  SER A  27       1.353   3.238  -3.017  1.00  0.73           H  
ATOM    444  HG  SER A  27       1.976   5.147  -3.734  1.00  0.73           H  
ATOM    445  N   VAL A  28       0.198   4.533  -7.017  1.00  0.74           N  
ATOM    446  CA  VAL A  28      -0.642   5.250  -7.982  1.00  0.74           C  
ATOM    447  C   VAL A  28      -0.474   4.718  -9.406  1.00  0.74           C  
ATOM    448  O   VAL A  28      -1.442   4.602 -10.167  1.00  0.74           O  
ATOM    449  CB  VAL A  28      -0.299   6.746  -7.976  1.00  0.74           C  
ATOM    450  CG1 VAL A  28      -1.094   7.482  -9.019  1.00  0.74           C  
ATOM    451  CG2 VAL A  28      -0.550   7.310  -6.580  1.00  0.74           C  
ATOM    452  H   VAL A  28       1.202   4.620  -7.126  1.00  0.74           H  
ATOM    453  HA  VAL A  28      -1.683   5.130  -7.687  1.00  0.74           H  
ATOM    454  HB  VAL A  28       0.749   6.867  -8.238  1.00  0.74           H  
ATOM    455 1HG1 VAL A  28      -0.815   8.533  -9.007  1.00  0.74           H  
ATOM    456 2HG1 VAL A  28      -0.876   7.059 -10.000  1.00  0.74           H  
ATOM    457 3HG1 VAL A  28      -2.156   7.382  -8.800  1.00  0.74           H  
ATOM    458 1HG2 VAL A  28      -0.291   8.364  -6.562  1.00  0.74           H  
ATOM    459 2HG2 VAL A  28      -1.601   7.189  -6.324  1.00  0.74           H  
ATOM    460 3HG2 VAL A  28       0.065   6.775  -5.852  1.00  0.74           H  
ATOM    461  N   ALA A  29       0.781   4.483  -9.789  1.00  0.72           N  
ATOM    462  CA  ALA A  29       1.139   4.066 -11.141  1.00  0.72           C  
ATOM    463  C   ALA A  29       2.241   2.998 -11.112  1.00  0.72           C  
ATOM    464  O   ALA A  29       3.375   3.309 -11.479  1.00  0.72           O  
ATOM    465  CB  ALA A  29       1.628   5.274 -11.918  1.00  0.72           C  
ATOM    466  H   ALA A  29       1.527   4.608  -9.108  1.00  0.72           H  
ATOM    467  HA  ALA A  29       0.257   3.675 -11.640  1.00  0.72           H  
ATOM    468 1HB  ALA A  29       1.876   4.968 -12.936  1.00  0.72           H  
ATOM    469 2HB  ALA A  29       0.842   6.032 -11.949  1.00  0.72           H  
ATOM    470 3HB  ALA A  29       2.513   5.692 -11.436  1.00  0.72           H  
ATOM    471  N   PRO A  30       1.963   1.764 -10.635  1.00  0.70           N  
ATOM    472  CA  PRO A  30       2.941   0.706 -10.402  1.00  0.70           C  
ATOM    473  C   PRO A  30       3.705   0.162 -11.615  1.00  0.70           C  
ATOM    474  O   PRO A  30       4.853  -0.249 -11.456  1.00  0.70           O  
ATOM    475  CB  PRO A  30       2.074  -0.409  -9.797  1.00  0.70           C  
ATOM    476  CG  PRO A  30       0.663  -0.114 -10.256  1.00  0.70           C  
ATOM    477  CD  PRO A  30       0.573   1.384 -10.322  1.00  0.70           C  
ATOM    478  HA  PRO A  30       3.648   1.052  -9.639  1.00  0.70           H  
ATOM    479 1HB  PRO A  30       2.433  -1.387 -10.146  1.00  0.70           H  
ATOM    480 2HB  PRO A  30       2.172  -0.402  -8.700  1.00  0.70           H  
ATOM    481 1HG  PRO A  30       0.482  -0.582 -11.236  1.00  0.70           H  
ATOM    482 2HG  PRO A  30      -0.062  -0.548  -9.554  1.00  0.70           H  
ATOM    483 1HD  PRO A  30      -0.118   1.643 -11.129  1.00  0.70           H  
ATOM    484 2HD  PRO A  30       0.267   1.791  -9.346  1.00  0.70           H  
ATOM    485  N   THR A  31       3.164   0.235 -12.843  1.00  0.68           N  
ATOM    486  CA  THR A  31       3.934  -0.299 -13.976  1.00  0.68           C  
ATOM    487  C   THR A  31       4.996   0.714 -14.341  1.00  0.68           C  
ATOM    488  O   THR A  31       6.160   0.378 -14.566  1.00  0.68           O  
ATOM    489  CB  THR A  31       3.080  -0.562 -15.229  1.00  0.68           C  
ATOM    490  OG1 THR A  31       2.007  -1.443 -14.909  1.00  0.68           O  
ATOM    491  CG2 THR A  31       3.954  -1.203 -16.303  1.00  0.68           C  
ATOM    492  H   THR A  31       2.215   0.577 -13.016  1.00  0.68           H  
ATOM    493  HA  THR A  31       4.424  -1.226 -13.673  1.00  0.68           H  
ATOM    494  HB  THR A  31       2.694   0.366 -15.624  1.00  0.68           H  
ATOM    495  HG1 THR A  31       1.325  -0.896 -14.457  1.00  0.68           H  
ATOM    496 1HG2 THR A  31       3.357  -1.392 -17.192  1.00  0.68           H  
ATOM    497 2HG2 THR A  31       4.772  -0.532 -16.548  1.00  0.68           H  
ATOM    498 3HG2 THR A  31       4.356  -2.142 -15.930  1.00  0.68           H  
ATOM    499  N   ILE A  32       4.571   1.970 -14.399  1.00  0.65           N  
ATOM    500  CA  ILE A  32       5.458   3.072 -14.725  1.00  0.65           C  
ATOM    501  C   ILE A  32       6.507   3.255 -13.628  1.00  0.65           C  
ATOM    502  O   ILE A  32       7.692   3.437 -13.918  1.00  0.65           O  
ATOM    503  CB  ILE A  32       4.638   4.328 -14.932  1.00  0.65           C  
ATOM    504  CG1 ILE A  32       3.805   4.144 -16.195  1.00  0.65           C  
ATOM    505  CG2 ILE A  32       5.520   5.538 -14.989  1.00  0.65           C  
ATOM    506  CD1 ILE A  32       2.743   5.141 -16.364  1.00  0.65           C  
ATOM    507  H   ILE A  32       3.575   2.162 -14.219  1.00  0.65           H  
ATOM    508  HA  ILE A  32       5.969   2.841 -15.657  1.00  0.65           H  
ATOM    509  HB  ILE A  32       3.942   4.433 -14.099  1.00  0.65           H  
ATOM    510 1HG1 ILE A  32       4.456   4.178 -17.054  1.00  0.65           H  
ATOM    511 2HG1 ILE A  32       3.329   3.161 -16.159  1.00  0.65           H  
ATOM    512 1HG2 ILE A  32       4.896   6.413 -15.111  1.00  0.65           H  
ATOM    513 2HG2 ILE A  32       6.077   5.621 -14.058  1.00  0.65           H  
ATOM    514 3HG2 ILE A  32       6.217   5.453 -15.821  1.00  0.65           H  
ATOM    515 1HD1 ILE A  32       2.193   4.920 -17.269  1.00  0.65           H  
ATOM    516 2HD1 ILE A  32       2.070   5.073 -15.515  1.00  0.65           H  
ATOM    517 3HD1 ILE A  32       3.163   6.133 -16.421  1.00  0.65           H  
ATOM    518  N   CYS A  33       6.068   3.187 -12.366  1.00  0.63           N  
ATOM    519  CA  CYS A  33       6.953   3.287 -11.214  1.00  0.63           C  
ATOM    520  C   CYS A  33       8.027   2.210 -11.287  1.00  0.63           C  
ATOM    521  O   CYS A  33       9.223   2.513 -11.187  1.00  0.63           O  
ATOM    522  CB  CYS A  33       6.136   3.087  -9.947  1.00  0.63           C  
ATOM    523  SG  CYS A  33       7.043   3.173  -8.353  1.00  0.63           S  
ATOM    524  H   CYS A  33       5.072   3.064 -12.185  1.00  0.63           H  
ATOM    525  HA  CYS A  33       7.420   4.272 -11.207  1.00  0.63           H  
ATOM    526 1HB  CYS A  33       5.343   3.836  -9.917  1.00  0.63           H  
ATOM    527 2HB  CYS A  33       5.657   2.120 -10.000  1.00  0.63           H  
ATOM    528  N   GLU A  34       7.600   0.952 -11.495  1.00  0.62           N  
ATOM    529  CA  GLU A  34       8.521  -0.162 -11.620  1.00  0.62           C  
ATOM    530  C   GLU A  34       9.479   0.053 -12.784  1.00  0.62           C  
ATOM    531  O   GLU A  34      10.683  -0.155 -12.637  1.00  0.62           O  
ATOM    532  CB  GLU A  34       7.746  -1.475 -11.800  1.00  0.62           C  
ATOM    533  CG  GLU A  34       8.615  -2.705 -11.920  1.00  0.62           C  
ATOM    534  CD  GLU A  34       7.829  -4.014 -12.032  1.00  0.62           C  
ATOM    535  OE1 GLU A  34       6.828  -4.159 -11.378  1.00  0.62           O  
ATOM    536  OE2 GLU A  34       8.259  -4.873 -12.791  1.00  0.62           O  
ATOM    537  H   GLU A  34       6.603   0.746 -11.558  1.00  0.62           H  
ATOM    538  HA  GLU A  34       9.105  -0.226 -10.704  1.00  0.62           H  
ATOM    539 1HB  GLU A  34       7.076  -1.617 -10.953  1.00  0.62           H  
ATOM    540 2HB  GLU A  34       7.127  -1.408 -12.696  1.00  0.62           H  
ATOM    541 1HG  GLU A  34       9.220  -2.579 -12.815  1.00  0.62           H  
ATOM    542 2HG  GLU A  34       9.284  -2.753 -11.063  1.00  0.62           H  
ATOM    543  N   ASN A  35       8.965   0.510 -13.933  1.00  0.61           N  
ATOM    544  CA  ASN A  35       9.821   0.759 -15.082  1.00  0.61           C  
ATOM    545  C   ASN A  35      10.898   1.762 -14.742  1.00  0.61           C  
ATOM    546  O   ASN A  35      12.077   1.489 -14.958  1.00  0.61           O  
ATOM    547  CB  ASN A  35       9.005   1.223 -16.275  1.00  0.61           C  
ATOM    548  CG  ASN A  35       9.832   1.516 -17.511  1.00  0.61           C  
ATOM    549  OD1 ASN A  35      10.538   0.639 -18.005  1.00  0.61           O  
ATOM    550  ND2 ASN A  35       9.725   2.718 -18.015  1.00  0.61           N  
ATOM    551  H   ASN A  35       7.961   0.659 -14.024  1.00  0.61           H  
ATOM    552  HA  ASN A  35      10.318  -0.173 -15.347  1.00  0.61           H  
ATOM    553 1HB  ASN A  35       8.279   0.450 -16.503  1.00  0.61           H  
ATOM    554 2HB  ASN A  35       8.447   2.117 -16.008  1.00  0.61           H  
ATOM    555 1HD2 ASN A  35      10.230   2.972 -18.836  1.00  0.61           H  
ATOM    556 2HD2 ASN A  35       9.129   3.390 -17.573  1.00  0.61           H  
ATOM    557  N   PHE A  36      10.514   2.908 -14.184  1.00  0.60           N  
ATOM    558  CA  PHE A  36      11.505   3.918 -13.860  1.00  0.60           C  
ATOM    559  C   PHE A  36      12.564   3.326 -12.953  1.00  0.60           C  
ATOM    560  O   PHE A  36      13.759   3.511 -13.189  1.00  0.60           O  
ATOM    561  CB  PHE A  36      10.889   5.130 -13.191  1.00  0.60           C  
ATOM    562  CG  PHE A  36      11.924   6.247 -12.860  1.00  0.60           C  
ATOM    563  CD1 PHE A  36      12.270   7.226 -13.794  1.00  0.60           C  
ATOM    564  CD2 PHE A  36      12.541   6.300 -11.629  1.00  0.60           C  
ATOM    565  CE1 PHE A  36      13.179   8.221 -13.469  1.00  0.60           C  
ATOM    566  CE2 PHE A  36      13.450   7.292 -11.308  1.00  0.60           C  
ATOM    567  CZ  PHE A  36      13.764   8.254 -12.229  1.00  0.60           C  
ATOM    568  H   PHE A  36       9.525   3.081 -14.002  1.00  0.60           H  
ATOM    569  HA  PHE A  36      11.980   4.245 -14.774  1.00  0.60           H  
ATOM    570 1HB  PHE A  36      10.122   5.543 -13.842  1.00  0.60           H  
ATOM    571 2HB  PHE A  36      10.398   4.822 -12.263  1.00  0.60           H  
ATOM    572  HD1 PHE A  36      11.808   7.212 -14.784  1.00  0.60           H  
ATOM    573  HD2 PHE A  36      12.300   5.546 -10.918  1.00  0.60           H  
ATOM    574  HE1 PHE A  36      13.431   8.978 -14.193  1.00  0.60           H  
ATOM    575  HE2 PHE A  36      13.914   7.313 -10.326  1.00  0.60           H  
ATOM    576  HZ  PHE A  36      14.476   9.036 -11.981  1.00  0.60           H  
ATOM    577  N   ALA A  37      12.140   2.630 -11.895  1.00  0.60           N  
ATOM    578  CA  ALA A  37      13.098   2.044 -10.976  1.00  0.60           C  
ATOM    579  C   ALA A  37      14.014   1.037 -11.682  1.00  0.60           C  
ATOM    580  O   ALA A  37      15.218   1.019 -11.445  1.00  0.60           O  
ATOM    581  CB  ALA A  37      12.364   1.373  -9.838  1.00  0.60           C  
ATOM    582  H   ALA A  37      11.138   2.501 -11.733  1.00  0.60           H  
ATOM    583  HA  ALA A  37      13.717   2.846 -10.577  1.00  0.60           H  
ATOM    584 1HB  ALA A  37      13.085   0.960  -9.136  1.00  0.60           H  
ATOM    585 2HB  ALA A  37      11.733   2.103  -9.331  1.00  0.60           H  
ATOM    586 3HB  ALA A  37      11.742   0.576 -10.244  1.00  0.60           H  
ATOM    587  N   LYS A  38      13.483   0.217 -12.592  1.00  0.60           N  
ATOM    588  CA  LYS A  38      14.333  -0.747 -13.296  1.00  0.60           C  
ATOM    589  C   LYS A  38      15.369  -0.073 -14.187  1.00  0.60           C  
ATOM    590  O   LYS A  38      16.513  -0.549 -14.328  1.00  0.60           O  
ATOM    591  CB  LYS A  38      13.503  -1.724 -14.120  1.00  0.60           C  
ATOM    592  CG  LYS A  38      12.751  -2.759 -13.317  1.00  0.60           C  
ATOM    593  CD  LYS A  38      11.936  -3.665 -14.225  1.00  0.60           C  
ATOM    594  CE  LYS A  38      11.282  -4.778 -13.428  1.00  0.60           C  
ATOM    595  NZ  LYS A  38      10.351  -5.592 -14.259  1.00  0.60           N  
ATOM    596  H   LYS A  38      12.480   0.238 -12.779  1.00  0.60           H  
ATOM    597  HA  LYS A  38      14.867  -1.323 -12.544  1.00  0.60           H  
ATOM    598 1HB  LYS A  38      12.773  -1.163 -14.711  1.00  0.60           H  
ATOM    599 2HB  LYS A  38      14.150  -2.253 -14.812  1.00  0.60           H  
ATOM    600 1HG  LYS A  38      13.458  -3.367 -12.752  1.00  0.60           H  
ATOM    601 2HG  LYS A  38      12.083  -2.265 -12.615  1.00  0.60           H  
ATOM    602 1HD  LYS A  38      11.157  -3.075 -14.715  1.00  0.60           H  
ATOM    603 2HD  LYS A  38      12.581  -4.097 -14.989  1.00  0.60           H  
ATOM    604 1HE  LYS A  38      12.053  -5.431 -13.026  1.00  0.60           H  
ATOM    605 2HE  LYS A  38      10.745  -4.347 -12.608  1.00  0.60           H  
ATOM    606 1HZ  LYS A  38       9.928  -6.309 -13.679  1.00  0.60           H  
ATOM    607 2HZ  LYS A  38       9.617  -4.993 -14.633  1.00  0.60           H  
ATOM    608 3HZ  LYS A  38      10.851  -6.019 -15.020  1.00  0.60           H  
ATOM    609  N   LEU A  39      14.992   1.062 -14.769  1.00  0.60           N  
ATOM    610  CA  LEU A  39      15.905   1.783 -15.631  1.00  0.60           C  
ATOM    611  C   LEU A  39      16.967   2.441 -14.738  1.00  0.60           C  
ATOM    612  O   LEU A  39      18.170   2.289 -14.948  1.00  0.60           O  
ATOM    613  CB  LEU A  39      15.127   2.882 -16.363  1.00  0.60           C  
ATOM    614  CG  LEU A  39      14.015   2.452 -17.302  1.00  0.60           C  
ATOM    615  CD1 LEU A  39      13.234   3.686 -17.653  1.00  0.60           C  
ATOM    616  CD2 LEU A  39      14.556   1.798 -18.516  1.00  0.60           C  
ATOM    617  H   LEU A  39      14.035   1.404 -14.638  1.00  0.60           H  
ATOM    618  HA  LEU A  39      16.377   1.098 -16.333  1.00  0.60           H  
ATOM    619 1HB  LEU A  39      14.696   3.557 -15.626  1.00  0.60           H  
ATOM    620 2HB  LEU A  39      15.839   3.442 -16.967  1.00  0.60           H  
ATOM    621  HG  LEU A  39      13.380   1.760 -16.810  1.00  0.60           H  
ATOM    622 1HD1 LEU A  39      12.416   3.419 -18.280  1.00  0.60           H  
ATOM    623 2HD1 LEU A  39      12.854   4.131 -16.757  1.00  0.60           H  
ATOM    624 3HD1 LEU A  39      13.883   4.397 -18.160  1.00  0.60           H  
ATOM    625 1HD2 LEU A  39      13.738   1.500 -19.172  1.00  0.60           H  
ATOM    626 2HD2 LEU A  39      15.199   2.496 -19.040  1.00  0.60           H  
ATOM    627 3HD2 LEU A  39      15.125   0.919 -18.226  1.00  0.60           H  
ATOM    628  N   ALA A  40      16.514   3.110 -13.678  1.00  0.61           N  
ATOM    629  CA  ALA A  40      17.387   3.818 -12.748  1.00  0.61           C  
ATOM    630  C   ALA A  40      18.363   2.911 -12.024  1.00  0.61           C  
ATOM    631  O   ALA A  40      19.501   3.281 -11.781  1.00  0.61           O  
ATOM    632  CB  ALA A  40      16.557   4.538 -11.718  1.00  0.61           C  
ATOM    633  H   ALA A  40      15.511   3.164 -13.522  1.00  0.61           H  
ATOM    634  HA  ALA A  40      17.964   4.538 -13.319  1.00  0.61           H  
ATOM    635 1HB  ALA A  40      17.217   5.092 -11.056  1.00  0.61           H  
ATOM    636 2HB  ALA A  40      15.867   5.224 -12.210  1.00  0.61           H  
ATOM    637 3HB  ALA A  40      15.989   3.808 -11.145  1.00  0.61           H  
ATOM    638  N   THR A  41      17.935   1.710 -11.683  1.00  0.62           N  
ATOM    639  CA  THR A  41      18.786   0.816 -10.922  1.00  0.62           C  
ATOM    640  C   THR A  41      19.634  -0.101 -11.788  1.00  0.62           C  
ATOM    641  O   THR A  41      20.348  -0.957 -11.263  1.00  0.62           O  
ATOM    642  CB  THR A  41      17.942  -0.019  -9.950  1.00  0.62           C  
ATOM    643  OG1 THR A  41      17.000  -0.779 -10.690  1.00  0.62           O  
ATOM    644  CG2 THR A  41      17.175   0.882  -8.972  1.00  0.62           C  
ATOM    645  H   THR A  41      16.979   1.428 -11.889  1.00  0.62           H  
ATOM    646  HA  THR A  41      19.472   1.423 -10.339  1.00  0.62           H  
ATOM    647  HB  THR A  41      18.588  -0.697  -9.397  1.00  0.62           H  
ATOM    648  HG1 THR A  41      16.348  -0.160 -11.080  1.00  0.62           H  
ATOM    649 1HG2 THR A  41      16.575   0.263  -8.307  1.00  0.62           H  
ATOM    650 2HG2 THR A  41      17.857   1.444  -8.403  1.00  0.62           H  
ATOM    651 3HG2 THR A  41      16.526   1.561  -9.508  1.00  0.62           H  
ATOM    652  N   GLY A  42      19.520   0.017 -13.112  1.00  0.63           N  
ATOM    653  CA  GLY A  42      20.319  -0.818 -13.994  1.00  0.63           C  
ATOM    654  C   GLY A  42      19.913  -2.288 -14.035  1.00  0.63           C  
ATOM    655  O   GLY A  42      20.765  -3.151 -14.259  1.00  0.63           O  
ATOM    656  H   GLY A  42      18.927   0.736 -13.526  1.00  0.63           H  
ATOM    657 1HA  GLY A  42      20.254  -0.409 -15.002  1.00  0.63           H  
ATOM    658 2HA  GLY A  42      21.366  -0.737 -13.703  1.00  0.63           H  
ATOM    659  N   THR A  43      18.636  -2.600 -13.790  1.00  0.65           N  
ATOM    660  CA  THR A  43      18.233  -4.003 -13.802  1.00  0.65           C  
ATOM    661  C   THR A  43      17.544  -4.297 -15.126  1.00  0.65           C  
ATOM    662  O   THR A  43      17.400  -5.450 -15.536  1.00  0.65           O  
ATOM    663  CB  THR A  43      17.316  -4.333 -12.625  1.00  0.65           C  
ATOM    664  OG1 THR A  43      16.115  -3.603 -12.751  1.00  0.65           O  
ATOM    665  CG2 THR A  43      18.004  -3.945 -11.329  1.00  0.65           C  
ATOM    666  H   THR A  43      17.947  -1.866 -13.631  1.00  0.65           H  
ATOM    667  HA  THR A  43      19.119  -4.633 -13.733  1.00  0.65           H  
ATOM    668  HB  THR A  43      17.090  -5.397 -12.617  1.00  0.65           H  
ATOM    669  HG1 THR A  43      16.338  -2.693 -12.979  1.00  0.65           H  
ATOM    670 1HG2 THR A  43      17.352  -4.167 -10.486  1.00  0.65           H  
ATOM    671 2HG2 THR A  43      18.933  -4.504 -11.229  1.00  0.65           H  
ATOM    672 3HG2 THR A  43      18.227  -2.883 -11.343  1.00  0.65           H  
ATOM    673  N   ALA A  44      17.137  -3.226 -15.797  1.00  0.67           N  
ATOM    674  CA  ALA A  44      16.517  -3.295 -17.104  1.00  0.67           C  
ATOM    675  C   ALA A  44      17.522  -3.858 -18.094  1.00  0.67           C  
ATOM    676  O   ALA A  44      18.730  -3.711 -17.906  1.00  0.67           O  
ATOM    677  CB  ALA A  44      16.054  -1.935 -17.551  1.00  0.67           C  
ATOM    678  H   ALA A  44      17.240  -2.316 -15.361  1.00  0.67           H  
ATOM    679  HA  ALA A  44      15.664  -3.973 -17.051  1.00  0.67           H  
ATOM    680 1HB  ALA A  44      15.593  -2.013 -18.528  1.00  0.67           H  
ATOM    681 2HB  ALA A  44      15.335  -1.542 -16.840  1.00  0.67           H  
ATOM    682 3HB  ALA A  44      16.909  -1.262 -17.604  1.00  0.67           H  
ATOM    683  N   GLY A  45      17.027  -4.501 -19.139  1.00  0.70           N  
ATOM    684  CA  GLY A  45      17.890  -5.072 -20.161  1.00  0.70           C  
ATOM    685  C   GLY A  45      18.282  -4.043 -21.211  1.00  0.70           C  
ATOM    686  O   GLY A  45      18.557  -2.880 -20.890  1.00  0.70           O  
ATOM    687  H   GLY A  45      16.027  -4.602 -19.230  1.00  0.70           H  
ATOM    688 1HA  GLY A  45      18.786  -5.479 -19.693  1.00  0.70           H  
ATOM    689 2HA  GLY A  45      17.376  -5.904 -20.641  1.00  0.70           H  
ATOM    690  N   LYS A  46      18.374  -4.503 -22.450  1.00  0.73           N  
ATOM    691  CA  LYS A  46      18.772  -3.664 -23.567  1.00  0.73           C  
ATOM    692  C   LYS A  46      17.574  -3.367 -24.456  1.00  0.73           C  
ATOM    693  O   LYS A  46      16.610  -4.134 -24.490  1.00  0.73           O  
ATOM    694  CB  LYS A  46      19.889  -4.342 -24.353  1.00  0.73           C  
ATOM    695  CG  LYS A  46      21.188  -4.500 -23.569  1.00  0.73           C  
ATOM    696  CD  LYS A  46      22.246  -5.213 -24.375  1.00  0.73           C  
ATOM    697  CE  LYS A  46      23.546  -5.330 -23.603  1.00  0.73           C  
ATOM    698  NZ  LYS A  46      24.594  -6.036 -24.392  1.00  0.73           N  
ATOM    699  H   LYS A  46      18.144  -5.469 -22.629  1.00  0.73           H  
ATOM    700  HA  LYS A  46      19.141  -2.714 -23.187  1.00  0.73           H  
ATOM    701 1HB  LYS A  46      19.563  -5.326 -24.684  1.00  0.73           H  
ATOM    702 2HB  LYS A  46      20.107  -3.753 -25.242  1.00  0.73           H  
ATOM    703 1HG  LYS A  46      21.572  -3.517 -23.327  1.00  0.73           H  
ATOM    704 2HG  LYS A  46      21.006  -5.041 -22.645  1.00  0.73           H  
ATOM    705 1HD  LYS A  46      21.895  -6.212 -24.635  1.00  0.73           H  
ATOM    706 2HD  LYS A  46      22.435  -4.668 -25.291  1.00  0.73           H  
ATOM    707 1HE  LYS A  46      23.902  -4.330 -23.355  1.00  0.73           H  
ATOM    708 2HE  LYS A  46      23.366  -5.880 -22.681  1.00  0.73           H  
ATOM    709 1HZ  LYS A  46      25.445  -6.095 -23.850  1.00  0.73           H  
ATOM    710 2HZ  LYS A  46      24.274  -6.966 -24.619  1.00  0.73           H  
ATOM    711 3HZ  LYS A  46      24.771  -5.522 -25.246  1.00  0.73           H  
ATOM    712  N   SER A  47      17.648  -2.258 -25.170  1.00  0.77           N  
ATOM    713  CA  SER A  47      16.622  -1.819 -26.099  1.00  0.77           C  
ATOM    714  C   SER A  47      16.323  -2.806 -27.203  1.00  0.77           C  
ATOM    715  O   SER A  47      17.230  -3.330 -27.853  1.00  0.77           O  
ATOM    716  CB  SER A  47      17.059  -0.515 -26.712  1.00  0.77           C  
ATOM    717  OG  SER A  47      16.206  -0.128 -27.766  1.00  0.77           O  
ATOM    718  H   SER A  47      18.472  -1.680 -25.059  1.00  0.77           H  
ATOM    719  HA  SER A  47      15.704  -1.668 -25.533  1.00  0.77           H  
ATOM    720 1HB  SER A  47      17.061   0.258 -25.950  1.00  0.77           H  
ATOM    721 2HB  SER A  47      18.077  -0.613 -27.069  1.00  0.77           H  
ATOM    722  HG  SER A  47      15.300  -0.203 -27.396  1.00  0.77           H  
ATOM    723  N   LYS A  48      15.037  -2.973 -27.500  1.00  0.79           N  
ATOM    724  CA  LYS A  48      14.595  -3.872 -28.562  1.00  0.79           C  
ATOM    725  C   LYS A  48      14.731  -3.189 -29.923  1.00  0.79           C  
ATOM    726  O   LYS A  48      14.505  -3.803 -30.966  1.00  0.79           O  
ATOM    727  CB  LYS A  48      13.153  -4.347 -28.330  1.00  0.79           C  
ATOM    728  CG  LYS A  48      12.061  -3.306 -28.571  1.00  0.79           C  
ATOM    729  CD  LYS A  48      10.665  -3.874 -28.242  1.00  0.79           C  
ATOM    730  CE  LYS A  48       9.561  -2.918 -28.669  1.00  0.79           C  
ATOM    731  NZ  LYS A  48       8.192  -3.421 -28.296  1.00  0.79           N  
ATOM    732  H   LYS A  48      14.346  -2.431 -26.973  1.00  0.79           H  
ATOM    733  HA  LYS A  48      15.245  -4.747 -28.563  1.00  0.79           H  
ATOM    734 1HB  LYS A  48      12.947  -5.196 -28.979  1.00  0.79           H  
ATOM    735 2HB  LYS A  48      13.052  -4.692 -27.300  1.00  0.79           H  
ATOM    736 1HG  LYS A  48      12.250  -2.433 -27.933  1.00  0.79           H  
ATOM    737 2HG  LYS A  48      12.085  -2.983 -29.610  1.00  0.79           H  
ATOM    738 1HD  LYS A  48      10.526  -4.830 -28.746  1.00  0.79           H  
ATOM    739 2HD  LYS A  48      10.586  -4.031 -27.165  1.00  0.79           H  
ATOM    740 1HE  LYS A  48       9.725  -1.945 -28.212  1.00  0.79           H  
ATOM    741 2HE  LYS A  48       9.609  -2.811 -29.751  1.00  0.79           H  
ATOM    742 1HZ  LYS A  48       7.500  -2.767 -28.620  1.00  0.79           H  
ATOM    743 2HZ  LYS A  48       8.029  -4.318 -28.723  1.00  0.79           H  
ATOM    744 3HZ  LYS A  48       8.103  -3.503 -27.265  1.00  0.79           H  
ATOM    745  N   VAL A  49      15.056  -1.898 -29.889  1.00  0.80           N  
ATOM    746  CA  VAL A  49      15.176  -1.064 -31.065  1.00  0.80           C  
ATOM    747  C   VAL A  49      16.638  -0.876 -31.462  1.00  0.80           C  
ATOM    748  O   VAL A  49      17.002  -1.042 -32.627  1.00  0.80           O  
ATOM    749  CB  VAL A  49      14.548   0.316 -30.774  1.00  0.80           C  
ATOM    750  CG1 VAL A  49      14.735   1.240 -31.960  1.00  0.80           C  
ATOM    751  CG2 VAL A  49      13.083   0.131 -30.419  1.00  0.80           C  
ATOM    752  H   VAL A  49      15.252  -1.462 -28.994  1.00  0.80           H  
ATOM    753  HA  VAL A  49      14.641  -1.539 -31.888  1.00  0.80           H  
ATOM    754  HB  VAL A  49      15.063   0.772 -29.931  1.00  0.80           H  
ATOM    755 1HG1 VAL A  49      14.304   2.215 -31.732  1.00  0.80           H  
ATOM    756 2HG1 VAL A  49      15.799   1.354 -32.167  1.00  0.80           H  
ATOM    757 3HG1 VAL A  49      14.237   0.817 -32.832  1.00  0.80           H  
ATOM    758 1HG2 VAL A  49      12.639   1.101 -30.191  1.00  0.80           H  
ATOM    759 2HG2 VAL A  49      12.558  -0.324 -31.257  1.00  0.80           H  
ATOM    760 3HG2 VAL A  49      13.005  -0.514 -29.542  1.00  0.80           H  
ATOM    761  N   SER A  50      17.470  -0.503 -30.486  1.00  0.78           N  
ATOM    762  CA  SER A  50      18.877  -0.207 -30.761  1.00  0.78           C  
ATOM    763  C   SER A  50      19.910  -1.181 -30.190  1.00  0.78           C  
ATOM    764  O   SER A  50      21.078  -1.118 -30.571  1.00  0.78           O  
ATOM    765  CB  SER A  50      19.219   1.135 -30.184  1.00  0.78           C  
ATOM    766  OG  SER A  50      19.088   1.082 -28.781  1.00  0.78           O  
ATOM    767  H   SER A  50      17.097  -0.389 -29.548  1.00  0.78           H  
ATOM    768  HA  SER A  50      19.006  -0.178 -31.843  1.00  0.78           H  
ATOM    769 1HB  SER A  50      20.234   1.404 -30.455  1.00  0.78           H  
ATOM    770 2HB  SER A  50      18.555   1.887 -30.594  1.00  0.78           H  
ATOM    771  HG  SER A  50      18.149   0.888 -28.614  1.00  0.78           H  
ATOM    772  N   GLY A  51      19.538  -2.012 -29.214  1.00  0.75           N  
ATOM    773  CA  GLY A  51      20.514  -2.866 -28.547  1.00  0.75           C  
ATOM    774  C   GLY A  51      21.288  -2.148 -27.426  1.00  0.75           C  
ATOM    775  O   GLY A  51      22.151  -2.752 -26.785  1.00  0.75           O  
ATOM    776  H   GLY A  51      18.573  -2.106 -28.913  1.00  0.75           H  
ATOM    777 1HA  GLY A  51      19.989  -3.725 -28.125  1.00  0.75           H  
ATOM    778 2HA  GLY A  51      21.215  -3.255 -29.283  1.00  0.75           H  
ATOM    779  N   LYS A  52      21.001  -0.867 -27.183  1.00  0.71           N  
ATOM    780  CA  LYS A  52      21.708  -0.127 -26.147  1.00  0.71           C  
ATOM    781  C   LYS A  52      21.113  -0.471 -24.771  1.00  0.71           C  
ATOM    782  O   LYS A  52      19.928  -0.779 -24.683  1.00  0.71           O  
ATOM    783  CB  LYS A  52      21.584   1.370 -26.417  1.00  0.71           C  
ATOM    784  CG  LYS A  52      22.241   1.818 -27.713  1.00  0.71           C  
ATOM    785  CD  LYS A  52      22.029   3.307 -27.950  1.00  0.71           C  
ATOM    786  CE  LYS A  52      22.552   3.739 -29.310  1.00  0.71           C  
ATOM    787  NZ  LYS A  52      22.359   5.193 -29.535  1.00  0.71           N  
ATOM    788  H   LYS A  52      20.306  -0.373 -27.749  1.00  0.71           H  
ATOM    789  HA  LYS A  52      22.754  -0.406 -26.200  1.00  0.71           H  
ATOM    790 1HB  LYS A  52      20.527   1.645 -26.469  1.00  0.71           H  
ATOM    791 2HB  LYS A  52      22.026   1.935 -25.595  1.00  0.71           H  
ATOM    792 1HG  LYS A  52      23.310   1.613 -27.665  1.00  0.71           H  
ATOM    793 2HG  LYS A  52      21.822   1.253 -28.546  1.00  0.71           H  
ATOM    794 1HD  LYS A  52      20.965   3.524 -27.909  1.00  0.71           H  
ATOM    795 2HD  LYS A  52      22.525   3.886 -27.171  1.00  0.71           H  
ATOM    796 1HE  LYS A  52      23.611   3.503 -29.388  1.00  0.71           H  
ATOM    797 2HE  LYS A  52      22.010   3.193 -30.080  1.00  0.71           H  
ATOM    798 1HZ  LYS A  52      22.701   5.448 -30.446  1.00  0.71           H  
ATOM    799 2HZ  LYS A  52      21.346   5.444 -29.465  1.00  0.71           H  
ATOM    800 3HZ  LYS A  52      22.867   5.700 -28.833  1.00  0.71           H  
ATOM    801  N   PRO A  53      21.871  -0.437 -23.671  1.00  0.67           N  
ATOM    802  CA  PRO A  53      21.357  -0.610 -22.321  1.00  0.67           C  
ATOM    803  C   PRO A  53      20.272   0.414 -22.032  1.00  0.67           C  
ATOM    804  O   PRO A  53      20.377   1.569 -22.458  1.00  0.67           O  
ATOM    805  CB  PRO A  53      22.600  -0.363 -21.455  1.00  0.67           C  
ATOM    806  CG  PRO A  53      23.764  -0.734 -22.354  1.00  0.67           C  
ATOM    807  CD  PRO A  53      23.338  -0.306 -23.752  1.00  0.67           C  
ATOM    808  HA  PRO A  53      20.974  -1.628 -22.184  1.00  0.67           H  
ATOM    809 1HB  PRO A  53      22.627   0.687 -21.126  1.00  0.67           H  
ATOM    810 2HB  PRO A  53      22.549  -0.982 -20.546  1.00  0.67           H  
ATOM    811 1HG  PRO A  53      24.682  -0.226 -22.016  1.00  0.67           H  
ATOM    812 2HG  PRO A  53      23.958  -1.814 -22.289  1.00  0.67           H  
ATOM    813 1HD  PRO A  53      23.634   0.729 -23.970  1.00  0.67           H  
ATOM    814 2HD  PRO A  53      23.769  -1.034 -24.453  1.00  0.67           H  
ATOM    815  N   LEU A  54      19.265  -0.002 -21.261  1.00  0.63           N  
ATOM    816  CA  LEU A  54      18.166   0.874 -20.860  1.00  0.63           C  
ATOM    817  C   LEU A  54      18.447   1.625 -19.555  1.00  0.63           C  
ATOM    818  O   LEU A  54      17.650   2.433 -19.091  1.00  0.63           O  
ATOM    819  CB  LEU A  54      16.903   0.050 -20.722  1.00  0.63           C  
ATOM    820  CG  LEU A  54      16.451  -0.626 -21.981  1.00  0.63           C  
ATOM    821  CD1 LEU A  54      15.245  -1.430 -21.699  1.00  0.63           C  
ATOM    822  CD2 LEU A  54      16.211   0.400 -23.006  1.00  0.63           C  
ATOM    823  H   LEU A  54      19.214  -0.987 -20.987  1.00  0.63           H  
ATOM    824  HA  LEU A  54      18.011   1.604 -21.639  1.00  0.63           H  
ATOM    825 1HB  LEU A  54      17.070  -0.716 -19.977  1.00  0.63           H  
ATOM    826 2HB  LEU A  54      16.110   0.687 -20.410  1.00  0.63           H  
ATOM    827  HG  LEU A  54      17.212  -1.302 -22.332  1.00  0.63           H  
ATOM    828 1HD1 LEU A  54      14.915  -1.928 -22.614  1.00  0.63           H  
ATOM    829 2HD1 LEU A  54      15.477  -2.175 -20.943  1.00  0.63           H  
ATOM    830 3HD1 LEU A  54      14.463  -0.761 -21.347  1.00  0.63           H  
ATOM    831 1HD2 LEU A  54      15.873  -0.066 -23.909  1.00  0.63           H  
ATOM    832 2HD2 LEU A  54      15.466   1.096 -22.660  1.00  0.63           H  
ATOM    833 3HD2 LEU A  54      17.131   0.911 -23.182  1.00  0.63           H  
ATOM    834  N   ASP A  55      19.598   1.351 -18.972  1.00  0.61           N  
ATOM    835  CA  ASP A  55      20.058   1.937 -17.716  1.00  0.61           C  
ATOM    836  C   ASP A  55      20.092   3.460 -17.833  1.00  0.61           C  
ATOM    837  O   ASP A  55      20.625   3.991 -18.807  1.00  0.61           O  
ATOM    838  CB  ASP A  55      21.458   1.401 -17.414  1.00  0.61           C  
ATOM    839  CG  ASP A  55      22.060   1.638 -16.012  1.00  0.61           C  
ATOM    840  OD1 ASP A  55      22.565   0.654 -15.491  1.00  0.61           O  
ATOM    841  OD2 ASP A  55      22.058   2.726 -15.468  1.00  0.61           O  
ATOM    842  H   ASP A  55      20.194   0.681 -19.434  1.00  0.61           H  
ATOM    843  HA  ASP A  55      19.371   1.651 -16.924  1.00  0.61           H  
ATOM    844 1HB  ASP A  55      21.454   0.323 -17.588  1.00  0.61           H  
ATOM    845 2HB  ASP A  55      22.150   1.830 -18.142  1.00  0.61           H  
ATOM    846  N   LEU A  56      19.522   4.178 -16.860  1.00  0.59           N  
ATOM    847  CA  LEU A  56      19.550   5.650 -16.959  1.00  0.59           C  
ATOM    848  C   LEU A  56      20.958   6.241 -16.862  1.00  0.59           C  
ATOM    849  O   LEU A  56      21.175   7.392 -17.264  1.00  0.59           O  
ATOM    850  CB  LEU A  56      18.710   6.365 -15.894  1.00  0.59           C  
ATOM    851  CG  LEU A  56      17.206   6.174 -15.973  1.00  0.59           C  
ATOM    852  CD1 LEU A  56      16.539   6.946 -14.824  1.00  0.59           C  
ATOM    853  CD2 LEU A  56      16.715   6.616 -17.338  1.00  0.59           C  
ATOM    854  H   LEU A  56      19.087   3.684 -16.079  1.00  0.59           H  
ATOM    855  HA  LEU A  56      19.145   5.919 -17.933  1.00  0.59           H  
ATOM    856 1HB  LEU A  56      19.044   6.028 -14.914  1.00  0.59           H  
ATOM    857 2HB  LEU A  56      18.906   7.429 -15.969  1.00  0.59           H  
ATOM    858  HG  LEU A  56      16.973   5.134 -15.836  1.00  0.59           H  
ATOM    859 1HD1 LEU A  56      15.460   6.792 -14.864  1.00  0.59           H  
ATOM    860 2HD1 LEU A  56      16.915   6.593 -13.878  1.00  0.59           H  
ATOM    861 3HD1 LEU A  56      16.758   8.008 -14.919  1.00  0.59           H  
ATOM    862 1HD2 LEU A  56      15.634   6.473 -17.406  1.00  0.59           H  
ATOM    863 2HD2 LEU A  56      16.957   7.661 -17.487  1.00  0.59           H  
ATOM    864 3HD2 LEU A  56      17.207   6.019 -18.111  1.00  0.59           H  
ATOM    865  N   ARG A  57      21.902   5.516 -16.271  1.00  0.58           N  
ATOM    866  CA  ARG A  57      23.226   6.089 -16.136  1.00  0.58           C  
ATOM    867  C   ARG A  57      23.805   6.344 -17.518  1.00  0.58           C  
ATOM    868  O   ARG A  57      23.709   5.507 -18.414  1.00  0.58           O  
ATOM    869  CB  ARG A  57      24.116   5.171 -15.331  1.00  0.58           C  
ATOM    870  CG  ARG A  57      23.698   5.088 -13.891  1.00  0.58           C  
ATOM    871  CD  ARG A  57      24.511   4.127 -13.099  1.00  0.58           C  
ATOM    872  NE  ARG A  57      24.279   2.788 -13.505  1.00  0.58           N  
ATOM    873  CZ  ARG A  57      24.961   1.719 -13.055  1.00  0.58           C  
ATOM    874  NH1 ARG A  57      25.931   1.870 -12.162  1.00  0.58           N  
ATOM    875  NH2 ARG A  57      24.649   0.524 -13.512  1.00  0.58           N  
ATOM    876  H   ARG A  57      21.733   4.548 -15.953  1.00  0.58           H  
ATOM    877  HA  ARG A  57      23.148   7.040 -15.610  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      24.099   4.169 -15.754  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      25.145   5.535 -15.364  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      23.766   6.074 -13.460  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      22.662   4.750 -13.851  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      25.570   4.348 -13.217  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      24.240   4.195 -12.053  1.00  0.58           H  
ATOM    884  HE  ARG A  57      23.511   2.635 -14.184  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57      26.151   2.800 -11.802  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57      26.437   1.066 -11.825  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57      23.885   0.445 -14.211  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57      25.136  -0.292 -13.194  1.00  0.58           H  
ATOM    889  N   GLY A  58      24.405   7.507 -17.696  1.00  0.58           N  
ATOM    890  CA  GLY A  58      24.986   7.883 -18.973  1.00  0.58           C  
ATOM    891  C   GLY A  58      24.021   8.692 -19.845  1.00  0.58           C  
ATOM    892  O   GLY A  58      24.436   9.240 -20.870  1.00  0.58           O  
ATOM    893  H   GLY A  58      24.462   8.164 -16.920  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      25.886   8.471 -18.790  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      25.296   6.986 -19.506  1.00  0.58           H  
ATOM    896  N   THR A  59      22.742   8.763 -19.460  1.00  0.58           N  
ATOM    897  CA  THR A  59      21.767   9.541 -20.214  1.00  0.58           C  
ATOM    898  C   THR A  59      21.907  10.982 -19.785  1.00  0.58           C  
ATOM    899  O   THR A  59      22.634  11.271 -18.827  1.00  0.58           O  
ATOM    900  CB  THR A  59      20.317   9.069 -19.998  1.00  0.58           C  
ATOM    901  OG1 THR A  59      19.941   9.275 -18.648  1.00  0.58           O  
ATOM    902  CG2 THR A  59      20.173   7.609 -20.352  1.00  0.58           C  
ATOM    903  H   THR A  59      22.425   8.267 -18.623  1.00  0.58           H  
ATOM    904  HA  THR A  59      21.997   9.480 -21.274  1.00  0.58           H  
ATOM    905  HB  THR A  59      19.652   9.649 -20.639  1.00  0.58           H  
ATOM    906  HG1 THR A  59      20.520   8.727 -18.072  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      19.140   7.297 -20.199  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      20.452   7.472 -21.385  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      20.827   7.006 -19.727  1.00  0.58           H  
ATOM    910  N   HIS A  60      21.221  11.894 -20.469  1.00  0.58           N  
ATOM    911  CA  HIS A  60      21.345  13.288 -20.084  1.00  0.58           C  
ATOM    912  C   HIS A  60      20.053  14.062 -20.165  1.00  0.58           C  
ATOM    913  O   HIS A  60      19.077  13.665 -20.811  1.00  0.58           O  
ATOM    914  CB  HIS A  60      22.426  13.984 -20.941  1.00  0.58           C  
ATOM    915  CG  HIS A  60      22.172  14.098 -22.412  1.00  0.58           C  
ATOM    916  ND1 HIS A  60      22.692  15.141 -23.166  1.00  0.58           N  
ATOM    917  CD2 HIS A  60      21.471  13.337 -23.275  1.00  0.58           C  
ATOM    918  CE1 HIS A  60      22.329  15.001 -24.416  1.00  0.58           C  
ATOM    919  NE2 HIS A  60      21.588  13.927 -24.513  1.00  0.58           N  
ATOM    920  H   HIS A  60      20.639  11.625 -21.249  1.00  0.58           H  
ATOM    921  HA  HIS A  60      21.660  13.344 -19.047  1.00  0.58           H  
ATOM    922 1HB  HIS A  60      22.542  14.996 -20.613  1.00  0.58           H  
ATOM    923 2HB  HIS A  60      23.385  13.489 -20.786  1.00  0.58           H  
ATOM    924  HD2 HIS A  60      20.916  12.425 -23.044  1.00  0.58           H  
ATOM    925  HE1 HIS A  60      22.594  15.668 -25.236  1.00  0.58           H  
ATOM    926  HE2 HIS A  60      21.169  13.585 -25.368  1.00  0.58           H  
ATOM    927  N   PHE A  61      20.057  15.205 -19.515  1.00  0.58           N  
ATOM    928  CA  PHE A  61      18.877  16.038 -19.492  1.00  0.58           C  
ATOM    929  C   PHE A  61      18.889  16.943 -20.695  1.00  0.58           C  
ATOM    930  O   PHE A  61      19.218  18.126 -20.617  1.00  0.58           O  
ATOM    931  CB  PHE A  61      18.785  16.804 -18.193  1.00  0.58           C  
ATOM    932  CG  PHE A  61      18.613  15.880 -17.010  1.00  0.58           C  
ATOM    933  CD1 PHE A  61      19.712  15.501 -16.286  1.00  0.58           C  
ATOM    934  CD2 PHE A  61      17.375  15.386 -16.632  1.00  0.58           C  
ATOM    935  CE1 PHE A  61      19.610  14.667 -15.201  1.00  0.58           C  
ATOM    936  CE2 PHE A  61      17.254  14.546 -15.535  1.00  0.58           C  
ATOM    937  CZ  PHE A  61      18.379  14.188 -14.814  1.00  0.58           C  
ATOM    938  H   PHE A  61      20.910  15.491 -19.032  1.00  0.58           H  
ATOM    939  HA  PHE A  61      18.010  15.396 -19.554  1.00  0.58           H  
ATOM    940 1HB  PHE A  61      19.680  17.403 -18.044  1.00  0.58           H  
ATOM    941 2HB  PHE A  61      17.930  17.477 -18.235  1.00  0.58           H  
ATOM    942  HD1 PHE A  61      20.667  15.864 -16.598  1.00  0.58           H  
ATOM    943  HD2 PHE A  61      16.493  15.666 -17.206  1.00  0.58           H  
ATOM    944  HE1 PHE A  61      20.504  14.388 -14.657  1.00  0.58           H  
ATOM    945  HE2 PHE A  61      16.276  14.170 -15.246  1.00  0.58           H  
ATOM    946  HZ  PHE A  61      18.294  13.525 -13.953  1.00  0.58           H  
ATOM    947  N   TYR A  62      18.554  16.339 -21.826  1.00  0.58           N  
ATOM    948  CA  TYR A  62      18.599  16.982 -23.123  1.00  0.58           C  
ATOM    949  C   TYR A  62      17.844  18.298 -23.117  1.00  0.58           C  
ATOM    950  O   TYR A  62      18.276  19.232 -23.775  1.00  0.58           O  
ATOM    951  CB  TYR A  62      18.098  16.073 -24.235  1.00  0.58           C  
ATOM    952  CG  TYR A  62      18.272  16.704 -25.622  1.00  0.58           C  
ATOM    953  CD1 TYR A  62      19.525  16.727 -26.197  1.00  0.58           C  
ATOM    954  CD2 TYR A  62      17.212  17.223 -26.309  1.00  0.58           C  
ATOM    955  CE1 TYR A  62      19.720  17.272 -27.447  1.00  0.58           C  
ATOM    956  CE2 TYR A  62      17.392  17.771 -27.564  1.00  0.58           C  
ATOM    957  CZ  TYR A  62      18.644  17.795 -28.134  1.00  0.58           C  
ATOM    958  OH  TYR A  62      18.824  18.336 -29.394  1.00  0.58           O  
ATOM    959  H   TYR A  62      18.307  15.354 -21.750  1.00  0.58           H  
ATOM    960  HA  TYR A  62      19.642  17.213 -23.344  1.00  0.58           H  
ATOM    961 1HB  TYR A  62      18.641  15.125 -24.213  1.00  0.58           H  
ATOM    962 2HB  TYR A  62      17.040  15.855 -24.087  1.00  0.58           H  
ATOM    963  HD1 TYR A  62      20.357  16.318 -25.664  1.00  0.58           H  
ATOM    964  HD2 TYR A  62      16.239  17.188 -25.879  1.00  0.58           H  
ATOM    965  HE1 TYR A  62      20.715  17.283 -27.888  1.00  0.58           H  
ATOM    966  HE2 TYR A  62      16.539  18.174 -28.107  1.00  0.58           H  
ATOM    967  HH  TYR A  62      17.978  18.643 -29.732  1.00  0.58           H  
ATOM    968  N   LYS A  63      16.680  18.373 -22.469  1.00  0.59           N  
ATOM    969  CA  LYS A  63      16.014  19.673 -22.469  1.00  0.59           C  
ATOM    970  C   LYS A  63      15.861  20.234 -21.075  1.00  0.59           C  
ATOM    971  O   LYS A  63      15.705  19.520 -20.083  1.00  0.59           O  
ATOM    972  CB  LYS A  63      14.667  19.683 -23.180  1.00  0.59           C  
ATOM    973  CG  LYS A  63      14.766  19.441 -24.642  1.00  0.59           C  
ATOM    974  CD  LYS A  63      13.473  19.706 -25.350  1.00  0.59           C  
ATOM    975  CE  LYS A  63      13.619  19.471 -26.833  1.00  0.59           C  
ATOM    976  NZ  LYS A  63      12.363  19.787 -27.561  1.00  0.59           N  
ATOM    977  H   LYS A  63      16.328  17.590 -21.912  1.00  0.59           H  
ATOM    978  HA  LYS A  63      16.636  20.377 -23.011  1.00  0.59           H  
ATOM    979 1HB  LYS A  63      14.011  18.934 -22.756  1.00  0.59           H  
ATOM    980 2HB  LYS A  63      14.193  20.656 -23.038  1.00  0.59           H  
ATOM    981 1HG  LYS A  63      15.563  20.056 -25.071  1.00  0.59           H  
ATOM    982 2HG  LYS A  63      15.000  18.414 -24.768  1.00  0.59           H  
ATOM    983 1HD  LYS A  63      12.694  19.053 -24.948  1.00  0.59           H  
ATOM    984 2HD  LYS A  63      13.179  20.746 -25.183  1.00  0.59           H  
ATOM    985 1HE  LYS A  63      14.423  20.104 -27.217  1.00  0.59           H  
ATOM    986 2HE  LYS A  63      13.878  18.425 -27.007  1.00  0.59           H  
ATOM    987 1HZ  LYS A  63      12.495  19.623 -28.548  1.00  0.59           H  
ATOM    988 2HZ  LYS A  63      11.617  19.201 -27.214  1.00  0.59           H  
ATOM    989 3HZ  LYS A  63      12.130  20.761 -27.407  1.00  0.59           H  
ATOM    990  N   SER A  64      15.887  21.547 -21.016  1.00  0.59           N  
ATOM    991  CA  SER A  64      15.687  22.256 -19.772  1.00  0.59           C  
ATOM    992  C   SER A  64      15.085  23.604 -20.085  1.00  0.59           C  
ATOM    993  O   SER A  64      15.682  24.409 -20.788  1.00  0.59           O  
ATOM    994  CB  SER A  64      17.013  22.403 -19.056  1.00  0.59           C  
ATOM    995  OG  SER A  64      16.882  23.086 -17.876  1.00  0.59           O  
ATOM    996  H   SER A  64      16.035  22.066 -21.884  1.00  0.59           H  
ATOM    997  HA  SER A  64      14.989  21.703 -19.149  1.00  0.59           H  
ATOM    998 1HB  SER A  64      17.446  21.418 -18.866  1.00  0.59           H  
ATOM    999 2HB  SER A  64      17.691  22.945 -19.701  1.00  0.59           H  
ATOM   1000  HG  SER A  64      17.788  23.252 -17.565  1.00  0.59           H  
ATOM   1001  N   ILE A  65      13.906  23.854 -19.565  1.00  0.59           N  
ATOM   1002  CA  ILE A  65      13.251  25.108 -19.825  1.00  0.59           C  
ATOM   1003  C   ILE A  65      13.160  25.892 -18.545  1.00  0.59           C  
ATOM   1004  O   ILE A  65      12.448  25.486 -17.609  1.00  0.59           O  
ATOM   1005  CB  ILE A  65      11.854  24.880 -20.387  1.00  0.59           C  
ATOM   1006  CG1 ILE A  65      11.918  24.090 -21.673  1.00  0.59           C  
ATOM   1007  CG2 ILE A  65      11.165  26.219 -20.605  1.00  0.59           C  
ATOM   1008  CD1 ILE A  65      10.573  23.658 -22.160  1.00  0.59           C  
ATOM   1009  H   ILE A  65      13.464  23.158 -18.972  1.00  0.59           H  
ATOM   1010  HA  ILE A  65      13.835  25.679 -20.546  1.00  0.59           H  
ATOM   1011  HB  ILE A  65      11.289  24.282 -19.683  1.00  0.59           H  
ATOM   1012 1HG1 ILE A  65      12.379  24.705 -22.436  1.00  0.59           H  
ATOM   1013 2HG1 ILE A  65      12.529  23.202 -21.523  1.00  0.59           H  
ATOM   1014 1HG2 ILE A  65      10.161  26.057 -20.989  1.00  0.59           H  
ATOM   1015 2HG2 ILE A  65      11.108  26.764 -19.658  1.00  0.59           H  
ATOM   1016 3HG2 ILE A  65      11.739  26.806 -21.327  1.00  0.59           H  
ATOM   1017 1HD1 ILE A  65      10.687  23.098 -23.090  1.00  0.59           H  
ATOM   1018 2HD1 ILE A  65      10.108  23.034 -21.408  1.00  0.59           H  
ATOM   1019 3HD1 ILE A  65       9.955  24.536 -22.340  1.00  0.59           H  
ATOM   1020  N   LYS A  66      13.912  26.986 -18.483  1.00  0.60           N  
ATOM   1021  CA  LYS A  66      13.989  27.742 -17.255  1.00  0.60           C  
ATOM   1022  C   LYS A  66      12.608  28.193 -16.850  1.00  0.60           C  
ATOM   1023  O   LYS A  66      11.879  28.776 -17.653  1.00  0.60           O  
ATOM   1024  CB  LYS A  66      14.929  28.932 -17.387  1.00  0.60           C  
ATOM   1025  CG  LYS A  66      15.141  29.706 -16.092  1.00  0.60           C  
ATOM   1026  CD  LYS A  66      16.154  30.834 -16.279  1.00  0.60           C  
ATOM   1027  CE  LYS A  66      16.369  31.610 -14.988  1.00  0.60           C  
ATOM   1028  NZ  LYS A  66      17.329  32.738 -15.168  1.00  0.60           N  
ATOM   1029  H   LYS A  66      14.463  27.263 -19.285  1.00  0.60           H  
ATOM   1030  HA  LYS A  66      14.390  27.101 -16.484  1.00  0.60           H  
ATOM   1031 1HB  LYS A  66      15.909  28.578 -17.722  1.00  0.60           H  
ATOM   1032 2HB  LYS A  66      14.548  29.621 -18.137  1.00  0.60           H  
ATOM   1033 1HG  LYS A  66      14.194  30.127 -15.757  1.00  0.60           H  
ATOM   1034 2HG  LYS A  66      15.505  29.017 -15.326  1.00  0.60           H  
ATOM   1035 1HD  LYS A  66      17.110  30.408 -16.599  1.00  0.60           H  
ATOM   1036 2HD  LYS A  66      15.802  31.516 -17.052  1.00  0.60           H  
ATOM   1037 1HE  LYS A  66      15.413  32.009 -14.649  1.00  0.60           H  
ATOM   1038 2HE  LYS A  66      16.759  30.932 -14.228  1.00  0.60           H  
ATOM   1039 1HZ  LYS A  66      17.445  33.227 -14.292  1.00  0.60           H  
ATOM   1040 2HZ  LYS A  66      18.224  32.377 -15.473  1.00  0.60           H  
ATOM   1041 3HZ  LYS A  66      16.971  33.377 -15.864  1.00  0.60           H  
ATOM   1042  N   GLY A  67      12.246  27.914 -15.609  1.00  0.60           N  
ATOM   1043  CA  GLY A  67      10.950  28.298 -15.092  1.00  0.60           C  
ATOM   1044  C   GLY A  67       9.834  27.311 -15.425  1.00  0.60           C  
ATOM   1045  O   GLY A  67       8.681  27.585 -15.115  1.00  0.60           O  
ATOM   1046  H   GLY A  67      12.892  27.401 -15.016  1.00  0.60           H  
ATOM   1047 1HA  GLY A  67      11.022  28.401 -14.009  1.00  0.60           H  
ATOM   1048 2HA  GLY A  67      10.689  29.280 -15.481  1.00  0.60           H  
ATOM   1049  N   LYS A  68      10.141  26.197 -16.099  1.00  0.59           N  
ATOM   1050  CA  LYS A  68       9.079  25.243 -16.407  1.00  0.59           C  
ATOM   1051  C   LYS A  68       9.403  23.777 -16.050  1.00  0.59           C  
ATOM   1052  O   LYS A  68       8.714  23.166 -15.212  1.00  0.59           O  
ATOM   1053  CB  LYS A  68       8.713  25.343 -17.873  1.00  0.59           C  
ATOM   1054  CG  LYS A  68       7.541  24.478 -18.323  1.00  0.59           C  
ATOM   1055  CD  LYS A  68       7.248  24.710 -19.801  1.00  0.59           C  
ATOM   1056  CE  LYS A  68       6.147  23.787 -20.322  1.00  0.59           C  
ATOM   1057  NZ  LYS A  68       4.813  24.089 -19.714  1.00  0.59           N  
ATOM   1058  H   LYS A  68      11.094  26.020 -16.406  1.00  0.59           H  
ATOM   1059  HA  LYS A  68       8.208  25.534 -15.846  1.00  0.59           H  
ATOM   1060 1HB  LYS A  68       8.483  26.380 -18.117  1.00  0.59           H  
ATOM   1061 2HB  LYS A  68       9.563  25.059 -18.458  1.00  0.59           H  
ATOM   1062 1HG  LYS A  68       7.766  23.429 -18.158  1.00  0.59           H  
ATOM   1063 2HG  LYS A  68       6.654  24.732 -17.741  1.00  0.59           H  
ATOM   1064 1HD  LYS A  68       6.943  25.745 -19.951  1.00  0.59           H  
ATOM   1065 2HD  LYS A  68       8.155  24.531 -20.373  1.00  0.59           H  
ATOM   1066 1HE  LYS A  68       6.075  23.899 -21.401  1.00  0.59           H  
ATOM   1067 2HE  LYS A  68       6.407  22.755 -20.089  1.00  0.59           H  
ATOM   1068 1HZ  LYS A  68       4.098  23.457 -20.059  1.00  0.59           H  
ATOM   1069 2HZ  LYS A  68       4.825  23.960 -18.696  1.00  0.59           H  
ATOM   1070 3HZ  LYS A  68       4.537  25.028 -19.916  1.00  0.59           H  
ATOM   1071  N   LYS A  69      10.464  23.217 -16.662  1.00  0.59           N  
ATOM   1072  CA  LYS A  69      10.786  21.782 -16.479  1.00  0.59           C  
ATOM   1073  C   LYS A  69      12.187  21.331 -16.927  1.00  0.59           C  
ATOM   1074  O   LYS A  69      12.843  21.969 -17.752  1.00  0.59           O  
ATOM   1075  CB  LYS A  69       9.784  20.890 -17.239  1.00  0.59           C  
ATOM   1076  CG  LYS A  69       9.785  21.091 -18.763  1.00  0.59           C  
ATOM   1077  CD  LYS A  69       8.819  20.128 -19.468  1.00  0.59           C  
ATOM   1078  CE  LYS A  69       8.742  20.429 -20.971  1.00  0.59           C  
ATOM   1079  NZ  LYS A  69       7.949  19.419 -21.716  1.00  0.59           N  
ATOM   1080  H   LYS A  69      11.040  23.803 -17.263  1.00  0.59           H  
ATOM   1081  HA  LYS A  69      10.710  21.562 -15.414  1.00  0.59           H  
ATOM   1082 1HB  LYS A  69      10.017  19.839 -17.042  1.00  0.59           H  
ATOM   1083 2HB  LYS A  69       8.773  21.066 -16.869  1.00  0.59           H  
ATOM   1084 1HG  LYS A  69       9.523  22.116 -19.009  1.00  0.59           H  
ATOM   1085 2HG  LYS A  69      10.793  20.900 -19.139  1.00  0.59           H  
ATOM   1086 1HD  LYS A  69       9.164  19.097 -19.329  1.00  0.59           H  
ATOM   1087 2HD  LYS A  69       7.824  20.221 -19.031  1.00  0.59           H  
ATOM   1088 1HE  LYS A  69       8.270  21.398 -21.094  1.00  0.59           H  
ATOM   1089 2HE  LYS A  69       9.748  20.468 -21.394  1.00  0.59           H  
ATOM   1090 1HZ  LYS A  69       7.921  19.666 -22.691  1.00  0.59           H  
ATOM   1091 2HZ  LYS A  69       8.430  18.525 -21.624  1.00  0.59           H  
ATOM   1092 3HZ  LYS A  69       7.015  19.348 -21.357  1.00  0.59           H  
ATOM   1093  N   VAL A  70      12.602  20.163 -16.425  1.00  0.59           N  
ATOM   1094  CA  VAL A  70      13.830  19.480 -16.866  1.00  0.59           C  
ATOM   1095  C   VAL A  70      13.490  18.088 -17.446  1.00  0.59           C  
ATOM   1096  O   VAL A  70      12.784  17.310 -16.798  1.00  0.59           O  
ATOM   1097  CB  VAL A  70      14.819  19.345 -15.687  1.00  0.59           C  
ATOM   1098  CG1 VAL A  70      16.028  18.595 -16.134  1.00  0.59           C  
ATOM   1099  CG2 VAL A  70      15.225  20.750 -15.148  1.00  0.59           C  
ATOM   1100  H   VAL A  70      12.024  19.726 -15.706  1.00  0.59           H  
ATOM   1101  HA  VAL A  70      14.303  20.068 -17.649  1.00  0.59           H  
ATOM   1102  HB  VAL A  70      14.344  18.769 -14.889  1.00  0.59           H  
ATOM   1103 1HG1 VAL A  70      16.709  18.473 -15.298  1.00  0.59           H  
ATOM   1104 2HG1 VAL A  70      15.715  17.631 -16.489  1.00  0.59           H  
ATOM   1105 3HG1 VAL A  70      16.520  19.143 -16.941  1.00  0.59           H  
ATOM   1106 1HG2 VAL A  70      15.920  20.640 -14.312  1.00  0.59           H  
ATOM   1107 2HG2 VAL A  70      15.708  21.320 -15.947  1.00  0.59           H  
ATOM   1108 3HG2 VAL A  70      14.339  21.283 -14.807  1.00  0.59           H  
ATOM   1109  N   GLU A  71      13.987  17.768 -18.660  1.00  0.60           N  
ATOM   1110  CA  GLU A  71      13.648  16.490 -19.318  1.00  0.60           C  
ATOM   1111  C   GLU A  71      14.865  15.643 -19.696  1.00  0.60           C  
ATOM   1112  O   GLU A  71      15.869  16.162 -20.192  1.00  0.60           O  
ATOM   1113  CB  GLU A  71      12.918  16.730 -20.646  1.00  0.60           C  
ATOM   1114  CG  GLU A  71      11.631  17.553 -20.602  1.00  0.60           C  
ATOM   1115  CD  GLU A  71      10.932  17.611 -21.939  1.00  0.60           C  
ATOM   1116  OE1 GLU A  71      11.574  17.874 -22.913  1.00  0.60           O  
ATOM   1117  OE2 GLU A  71       9.736  17.381 -21.976  1.00  0.60           O  
ATOM   1118  H   GLU A  71      14.593  18.426 -19.145  1.00  0.60           H  
ATOM   1119  HA  GLU A  71      13.021  15.903 -18.648  1.00  0.60           H  
ATOM   1120 1HB  GLU A  71      13.600  17.216 -21.331  1.00  0.60           H  
ATOM   1121 2HB  GLU A  71      12.665  15.765 -21.082  1.00  0.60           H  
ATOM   1122 1HG  GLU A  71      10.961  17.178 -19.894  1.00  0.60           H  
ATOM   1123 2HG  GLU A  71      11.889  18.570 -20.299  1.00  0.60           H  
ATOM   1124  N   GLY A  72      14.712  14.315 -19.608  1.00  0.61           N  
ATOM   1125  CA  GLY A  72      15.792  13.403 -20.004  1.00  0.61           C  
ATOM   1126  C   GLY A  72      15.386  11.925 -20.017  1.00  0.61           C  
ATOM   1127  O   GLY A  72      14.200  11.586 -20.045  1.00  0.61           O  
ATOM   1128  H   GLY A  72      13.845  13.945 -19.206  1.00  0.61           H  
ATOM   1129 1HA  GLY A  72      16.161  13.688 -20.990  1.00  0.61           H  
ATOM   1130 2HA  GLY A  72      16.626  13.527 -19.315  1.00  0.61           H  
ATOM   1131  N   GLY A  73      16.396  11.049 -20.046  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      16.199   9.589 -20.087  1.00  0.63           C  
ATOM   1133  C   GLY A  73      16.105   8.953 -21.488  1.00  0.63           C  
ATOM   1134  O   GLY A  73      15.899   7.742 -21.614  1.00  0.63           O  
ATOM   1135  H   GLY A  73      17.341  11.415 -20.028  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      17.021   9.119 -19.543  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      15.294   9.342 -19.531  1.00  0.63           H  
ATOM   1138  N   ASP A  74      16.309   9.728 -22.560  1.00  0.66           N  
ATOM   1139  CA  ASP A  74      16.203   9.142 -23.912  1.00  0.66           C  
ATOM   1140  C   ASP A  74      17.488   8.456 -24.364  1.00  0.66           C  
ATOM   1141  O   ASP A  74      18.142   8.879 -25.320  1.00  0.66           O  
ATOM   1142  CB  ASP A  74      15.809  10.143 -24.989  1.00  0.66           C  
ATOM   1143  CG  ASP A  74      16.670  11.292 -25.159  1.00  0.66           C  
ATOM   1144  OD1 ASP A  74      17.169  11.859 -24.235  1.00  0.66           O  
ATOM   1145  OD2 ASP A  74      16.886  11.587 -26.304  1.00  0.66           O  
ATOM   1146  H   ASP A  74      16.502  10.710 -22.433  1.00  0.66           H  
ATOM   1147  HA  ASP A  74      15.419   8.385 -23.886  1.00  0.66           H  
ATOM   1148 1HB  ASP A  74      15.747   9.624 -25.948  1.00  0.66           H  
ATOM   1149 2HB  ASP A  74      14.834  10.513 -24.798  1.00  0.66           H  
ATOM   1150  N   ASN A  75      17.808   7.357 -23.700  1.00  0.68           N  
ATOM   1151  CA  ASN A  75      19.043   6.595 -23.899  1.00  0.68           C  
ATOM   1152  C   ASN A  75      19.277   6.098 -25.330  1.00  0.68           C  
ATOM   1153  O   ASN A  75      20.415   5.842 -25.729  1.00  0.68           O  
ATOM   1154  CB  ASN A  75      18.980   5.394 -22.995  1.00  0.68           C  
ATOM   1155  CG  ASN A  75      17.878   4.516 -23.417  1.00  0.68           C  
ATOM   1156  OD1 ASN A  75      16.738   4.981 -23.587  1.00  0.68           O  
ATOM   1157  ND2 ASN A  75      18.149   3.272 -23.590  1.00  0.68           N  
ATOM   1158  H   ASN A  75      17.167   7.095 -22.949  1.00  0.68           H  
ATOM   1159  HA  ASN A  75      19.882   7.232 -23.633  1.00  0.68           H  
ATOM   1160 1HB  ASN A  75      19.921   4.840 -23.027  1.00  0.68           H  
ATOM   1161 2HB  ASN A  75      18.802   5.695 -21.971  1.00  0.68           H  
ATOM   1162 1HD2 ASN A  75      17.423   2.653 -23.877  1.00  0.68           H  
ATOM   1163 2HD2 ASN A  75      19.075   2.900 -23.385  1.00  0.68           H  
ATOM   1164  N   VAL A  76      18.204   5.949 -26.094  1.00  0.71           N  
ATOM   1165  CA  VAL A  76      18.297   5.452 -27.455  1.00  0.71           C  
ATOM   1166  C   VAL A  76      18.802   6.505 -28.453  1.00  0.71           C  
ATOM   1167  O   VAL A  76      19.703   6.226 -29.263  1.00  0.71           O  
ATOM   1168  CB  VAL A  76      16.915   4.935 -27.916  1.00  0.71           C  
ATOM   1169  CG1 VAL A  76      16.963   4.542 -29.380  1.00  0.71           C  
ATOM   1170  CG2 VAL A  76      16.507   3.727 -27.061  1.00  0.71           C  
ATOM   1171  H   VAL A  76      17.305   6.180 -25.699  1.00  0.71           H  
ATOM   1172  HA  VAL A  76      18.986   4.612 -27.455  1.00  0.71           H  
ATOM   1173  HB  VAL A  76      16.177   5.731 -27.808  1.00  0.71           H  
ATOM   1174 1HG1 VAL A  76      15.983   4.184 -29.697  1.00  0.71           H  
ATOM   1175 2HG1 VAL A  76      17.246   5.408 -29.982  1.00  0.71           H  
ATOM   1176 3HG1 VAL A  76      17.695   3.757 -29.510  1.00  0.71           H  
ATOM   1177 1HG2 VAL A  76      15.530   3.366 -27.385  1.00  0.71           H  
ATOM   1178 2HG2 VAL A  76      17.246   2.929 -27.178  1.00  0.71           H  
ATOM   1179 3HG2 VAL A  76      16.452   4.019 -26.020  1.00  0.71           H  
ATOM   1180  N   SER A  77      18.230   7.715 -28.389  1.00  0.72           N  
ATOM   1181  CA  SER A  77      18.563   8.770 -29.346  1.00  0.72           C  
ATOM   1182  C   SER A  77      19.414   9.932 -28.810  1.00  0.72           C  
ATOM   1183  O   SER A  77      20.203  10.502 -29.567  1.00  0.72           O  
ATOM   1184  CB  SER A  77      17.282   9.333 -29.921  1.00  0.72           C  
ATOM   1185  OG  SER A  77      16.569   8.353 -30.631  1.00  0.72           O  
ATOM   1186  H   SER A  77      17.539   7.900 -27.676  1.00  0.72           H  
ATOM   1187  HA  SER A  77      19.119   8.310 -30.161  1.00  0.72           H  
ATOM   1188 1HB  SER A  77      16.658   9.744 -29.118  1.00  0.72           H  
ATOM   1189 2HB  SER A  77      17.528  10.152 -30.588  1.00  0.72           H  
ATOM   1190  HG  SER A  77      15.870   8.831 -31.094  1.00  0.72           H  
ATOM   1191  N   HIS A  78      19.261  10.298 -27.527  1.00  0.73           N  
ATOM   1192  CA  HIS A  78      19.959  11.452 -26.944  1.00  0.73           C  
ATOM   1193  C   HIS A  78      19.652  12.760 -27.687  1.00  0.73           C  
ATOM   1194  O   HIS A  78      20.563  13.533 -28.002  1.00  0.73           O  
ATOM   1195  CB  HIS A  78      21.473  11.205 -26.914  1.00  0.73           C  
ATOM   1196  CG  HIS A  78      21.868  10.001 -26.117  1.00  0.73           C  
ATOM   1197  ND1 HIS A  78      21.838   9.971 -24.737  1.00  0.73           N  
ATOM   1198  CD2 HIS A  78      22.269   8.775 -26.510  1.00  0.73           C  
ATOM   1199  CE1 HIS A  78      22.224   8.777 -24.322  1.00  0.73           C  
ATOM   1200  NE2 HIS A  78      22.488   8.038 -25.375  1.00  0.73           N  
ATOM   1201  H   HIS A  78      18.628   9.790 -26.910  1.00  0.73           H  
ATOM   1202  HA  HIS A  78      19.619  11.578 -25.914  1.00  0.73           H  
ATOM   1203 1HB  HIS A  78      21.862  11.090 -27.919  1.00  0.73           H  
ATOM   1204 2HB  HIS A  78      21.971  12.062 -26.489  1.00  0.73           H  
ATOM   1205  HD2 HIS A  78      22.392   8.434 -27.538  1.00  0.73           H  
ATOM   1206  HE1 HIS A  78      22.307   8.447 -23.293  1.00  0.73           H  
ATOM   1207  HE2 HIS A  78      22.792   7.075 -25.356  1.00  0.73           H  
ATOM   1208  N   ASP A  79      18.372  12.979 -27.988  1.00  0.72           N  
ATOM   1209  CA  ASP A  79      17.906  14.167 -28.692  1.00  0.72           C  
ATOM   1210  C   ASP A  79      16.536  14.584 -28.178  1.00  0.72           C  
ATOM   1211  O   ASP A  79      15.857  15.436 -28.758  1.00  0.72           O  
ATOM   1212  CB  ASP A  79      17.862  13.937 -30.194  1.00  0.72           C  
ATOM   1213  CG  ASP A  79      16.864  12.887 -30.648  1.00  0.72           C  
ATOM   1214  OD1 ASP A  79      16.045  12.420 -29.865  1.00  0.72           O  
ATOM   1215  OD2 ASP A  79      16.939  12.528 -31.799  1.00  0.72           O  
ATOM   1216  H   ASP A  79      17.699  12.312 -27.628  1.00  0.72           H  
ATOM   1217  HA  ASP A  79      18.607  14.969 -28.503  1.00  0.72           H  
ATOM   1218 1HB  ASP A  79      17.624  14.878 -30.689  1.00  0.72           H  
ATOM   1219 2HB  ASP A  79      18.857  13.635 -30.534  1.00  0.72           H  
ATOM   1220  N   GLY A  80      16.146  13.982 -27.069  1.00  0.71           N  
ATOM   1221  CA  GLY A  80      14.895  14.251 -26.383  1.00  0.71           C  
ATOM   1222  C   GLY A  80      13.685  13.457 -26.888  1.00  0.71           C  
ATOM   1223  O   GLY A  80      12.591  13.608 -26.321  1.00  0.71           O  
ATOM   1224  H   GLY A  80      16.747  13.256 -26.687  1.00  0.71           H  
ATOM   1225 1HA  GLY A  80      15.039  14.036 -25.324  1.00  0.71           H  
ATOM   1226 2HA  GLY A  80      14.678  15.314 -26.454  1.00  0.71           H  
ATOM   1227  N   THR A  81      13.859  12.604 -27.914  1.00  0.70           N  
ATOM   1228  CA  THR A  81      12.731  11.839 -28.452  1.00  0.70           C  
ATOM   1229  C   THR A  81      12.817  10.330 -28.171  1.00  0.70           C  
ATOM   1230  O   THR A  81      13.818   9.813 -27.679  1.00  0.70           O  
ATOM   1231  CB  THR A  81      12.608  12.035 -29.976  1.00  0.70           C  
ATOM   1232  OG1 THR A  81      13.689  11.381 -30.648  1.00  0.70           O  
ATOM   1233  CG2 THR A  81      12.666  13.523 -30.294  1.00  0.70           C  
ATOM   1234  H   THR A  81      14.777  12.525 -28.376  1.00  0.70           H  
ATOM   1235  HA  THR A  81      11.821  12.210 -27.998  1.00  0.70           H  
ATOM   1236  HB  THR A  81      11.664  11.625 -30.326  1.00  0.70           H  
ATOM   1237  HG1 THR A  81      14.548  11.773 -30.363  1.00  0.70           H  
ATOM   1238 1HG2 THR A  81      12.582  13.669 -31.368  1.00  0.70           H  
ATOM   1239 2HG2 THR A  81      11.849  14.037 -29.789  1.00  0.70           H  
ATOM   1240 3HG2 THR A  81      13.623  13.928 -29.948  1.00  0.70           H  
ATOM   1241  N   GLY A  82      11.743   9.623 -28.509  1.00  0.68           N  
ATOM   1242  CA  GLY A  82      11.666   8.167 -28.393  1.00  0.68           C  
ATOM   1243  C   GLY A  82      11.813   7.579 -26.985  1.00  0.68           C  
ATOM   1244  O   GLY A  82      11.105   7.963 -26.045  1.00  0.68           O  
ATOM   1245  H   GLY A  82      10.949  10.115 -28.890  1.00  0.68           H  
ATOM   1246 1HA  GLY A  82      10.712   7.841 -28.807  1.00  0.68           H  
ATOM   1247 2HA  GLY A  82      12.432   7.732 -29.033  1.00  0.68           H  
ATOM   1248  N   GLY A  83      12.729   6.619 -26.860  1.00  0.68           N  
ATOM   1249  CA  GLY A  83      12.969   5.901 -25.612  1.00  0.68           C  
ATOM   1250  C   GLY A  83      12.469   4.467 -25.794  1.00  0.68           C  
ATOM   1251  O   GLY A  83      11.897   4.149 -26.839  1.00  0.68           O  
ATOM   1252  H   GLY A  83      13.281   6.375 -27.669  1.00  0.68           H  
ATOM   1253 1HA  GLY A  83      14.034   5.902 -25.373  1.00  0.68           H  
ATOM   1254 2HA  GLY A  83      12.444   6.386 -24.790  1.00  0.68           H  
ATOM   1255  N   ASP A  84      12.729   3.603 -24.814  1.00  0.68           N  
ATOM   1256  CA  ASP A  84      12.351   2.169 -24.919  1.00  0.68           C  
ATOM   1257  C   ASP A  84      12.160   1.518 -23.543  1.00  0.68           C  
ATOM   1258  O   ASP A  84      13.128   1.201 -22.861  1.00  0.68           O  
ATOM   1259  CB  ASP A  84      13.417   1.415 -25.728  1.00  0.68           C  
ATOM   1260  CG  ASP A  84      13.106  -0.079 -26.018  1.00  0.68           C  
ATOM   1261  OD1 ASP A  84      12.143  -0.575 -25.549  1.00  0.68           O  
ATOM   1262  OD2 ASP A  84      13.869  -0.699 -26.738  1.00  0.68           O  
ATOM   1263  H   ASP A  84      13.181   3.984 -23.977  1.00  0.68           H  
ATOM   1264  HA  ASP A  84      11.400   2.105 -25.449  1.00  0.68           H  
ATOM   1265 1HB  ASP A  84      13.552   1.919 -26.687  1.00  0.68           H  
ATOM   1266 2HB  ASP A  84      14.368   1.476 -25.200  1.00  0.68           H  
ATOM   1267  N   ALA A  85      10.918   1.357 -23.094  1.00  0.68           N  
ATOM   1268  CA  ALA A  85      10.664   0.906 -21.724  1.00  0.68           C  
ATOM   1269  C   ALA A  85      11.262  -0.449 -21.423  1.00  0.68           C  
ATOM   1270  O   ALA A  85      11.295  -1.344 -22.274  1.00  0.68           O  
ATOM   1271  CB  ALA A  85       9.184   0.850 -21.439  1.00  0.68           C  
ATOM   1272  H   ALA A  85      10.117   1.567 -23.688  1.00  0.68           H  
ATOM   1273  HA  ALA A  85      11.113   1.623 -21.046  1.00  0.68           H  
ATOM   1274 1HB  ALA A  85       9.047   0.554 -20.416  1.00  0.68           H  
ATOM   1275 2HB  ALA A  85       8.734   1.833 -21.601  1.00  0.68           H  
ATOM   1276 3HB  ALA A  85       8.709   0.123 -22.091  1.00  0.68           H  
ATOM   1277  N   ALA A  86      11.641  -0.634 -20.152  1.00  0.70           N  
ATOM   1278  CA  ALA A  86      12.191  -1.887 -19.623  1.00  0.70           C  
ATOM   1279  C   ALA A  86      11.184  -3.016 -19.784  1.00  0.70           C  
ATOM   1280  O   ALA A  86      11.536  -4.195 -19.817  1.00  0.70           O  
ATOM   1281  CB  ALA A  86      12.563  -1.713 -18.162  1.00  0.70           C  
ATOM   1282  H   ALA A  86      11.528   0.133 -19.495  1.00  0.70           H  
ATOM   1283  HA  ALA A  86      13.074  -2.143 -20.190  1.00  0.70           H  
ATOM   1284 1HB  ALA A  86      12.990  -2.639 -17.785  1.00  0.70           H  
ATOM   1285 2HB  ALA A  86      13.287  -0.911 -18.065  1.00  0.70           H  
ATOM   1286 3HB  ALA A  86      11.683  -1.472 -17.578  1.00  0.70           H  
ATOM   1287  N   ALA A  87       9.923  -2.620 -19.882  1.00  0.71           N  
ATOM   1288  CA  ALA A  87       8.768  -3.476 -20.044  1.00  0.71           C  
ATOM   1289  C   ALA A  87       8.568  -3.944 -21.492  1.00  0.71           C  
ATOM   1290  O   ALA A  87       7.653  -4.723 -21.760  1.00  0.71           O  
ATOM   1291  CB  ALA A  87       7.537  -2.727 -19.597  1.00  0.71           C  
ATOM   1292  H   ALA A  87       9.760  -1.626 -19.838  1.00  0.71           H  
ATOM   1293  HA  ALA A  87       8.913  -4.358 -19.421  1.00  0.71           H  
ATOM   1294 1HB  ALA A  87       6.665  -3.373 -19.686  1.00  0.71           H  
ATOM   1295 2HB  ALA A  87       7.652  -2.410 -18.560  1.00  0.71           H  
ATOM   1296 3HB  ALA A  87       7.412  -1.858 -20.234  1.00  0.71           H  
ATOM   1297  N   GLY A  88       9.406  -3.476 -22.424  1.00  0.72           N  
ATOM   1298  CA  GLY A  88       9.268  -3.856 -23.825  1.00  0.72           C  
ATOM   1299  C   GLY A  88       8.726  -2.748 -24.735  1.00  0.72           C  
ATOM   1300  O   GLY A  88       7.807  -2.985 -25.535  1.00  0.72           O  
ATOM   1301  H   GLY A  88      10.153  -2.833 -22.172  1.00  0.72           H  
ATOM   1302 1HA  GLY A  88      10.247  -4.166 -24.194  1.00  0.72           H  
ATOM   1303 2HA  GLY A  88       8.623  -4.729 -23.895  1.00  0.72           H  
ATOM   1304  N   GLY A  89       9.339  -1.563 -24.694  1.00  0.72           N  
ATOM   1305  CA  GLY A  89       8.891  -0.467 -25.558  1.00  0.72           C  
ATOM   1306  C   GLY A  89       7.907   0.494 -24.906  1.00  0.72           C  
ATOM   1307  O   GLY A  89       8.329   1.445 -24.244  1.00  0.72           O  
ATOM   1308  H   GLY A  89      10.115  -1.416 -24.042  1.00  0.72           H  
ATOM   1309 1HA  GLY A  89       9.768   0.091 -25.892  1.00  0.72           H  
ATOM   1310 2HA  GLY A  89       8.436  -0.879 -26.453  1.00  0.72           H  
ATOM   1311  N   THR A  90       6.622   0.345 -25.204  1.00  0.72           N  
ATOM   1312  CA  THR A  90       5.635   1.284 -24.685  1.00  0.72           C  
ATOM   1313  C   THR A  90       4.782   0.706 -23.549  1.00  0.72           C  
ATOM   1314  O   THR A  90       4.235  -0.394 -23.648  1.00  0.72           O  
ATOM   1315  CB  THR A  90       4.711   1.763 -25.817  1.00  0.72           C  
ATOM   1316  OG1 THR A  90       5.486   2.416 -26.832  1.00  0.72           O  
ATOM   1317  CG2 THR A  90       3.689   2.743 -25.280  1.00  0.72           C  
ATOM   1318  H   THR A  90       6.325  -0.445 -25.760  1.00  0.72           H  
ATOM   1319  HA  THR A  90       6.161   2.152 -24.290  1.00  0.72           H  
ATOM   1320  HB  THR A  90       4.196   0.910 -26.254  1.00  0.72           H  
ATOM   1321  HG1 THR A  90       4.887   2.833 -27.458  1.00  0.72           H  
ATOM   1322 1HG2 THR A  90       3.048   3.072 -26.093  1.00  0.72           H  
ATOM   1323 2HG2 THR A  90       3.076   2.270 -24.516  1.00  0.72           H  
ATOM   1324 3HG2 THR A  90       4.206   3.600 -24.849  1.00  0.72           H  
ATOM   1325  N   ILE A  91       4.665   1.486 -22.485  1.00  0.72           N  
ATOM   1326  CA  ILE A  91       3.867   1.193 -21.306  1.00  0.72           C  
ATOM   1327  C   ILE A  91       2.565   2.001 -21.308  1.00  0.72           C  
ATOM   1328  O   ILE A  91       2.570   3.166 -21.688  1.00  0.72           O  
ATOM   1329  CB  ILE A  91       4.670   1.478 -20.025  1.00  0.72           C  
ATOM   1330  CG1 ILE A  91       5.785   0.549 -19.909  1.00  0.72           C  
ATOM   1331  CG2 ILE A  91       3.833   1.470 -18.791  1.00  0.72           C  
ATOM   1332  CD1 ILE A  91       6.696   0.936 -18.811  1.00  0.72           C  
ATOM   1333  H   ILE A  91       5.177   2.367 -22.498  1.00  0.72           H  
ATOM   1334  HA  ILE A  91       3.666   0.132 -21.310  1.00  0.72           H  
ATOM   1335  HB  ILE A  91       5.124   2.455 -20.123  1.00  0.72           H  
ATOM   1336 1HG1 ILE A  91       5.397  -0.449 -19.710  1.00  0.72           H  
ATOM   1337 2HG1 ILE A  91       6.339   0.527 -20.843  1.00  0.72           H  
ATOM   1338 1HG2 ILE A  91       4.452   1.702 -17.929  1.00  0.72           H  
ATOM   1339 2HG2 ILE A  91       3.078   2.209 -18.883  1.00  0.72           H  
ATOM   1340 3HG2 ILE A  91       3.381   0.502 -18.656  1.00  0.72           H  
ATOM   1341 1HD1 ILE A  91       7.501   0.220 -18.750  1.00  0.72           H  
ATOM   1342 2HD1 ILE A  91       7.096   1.930 -19.011  1.00  0.72           H  
ATOM   1343 3HD1 ILE A  91       6.155   0.948 -17.867  1.00  0.72           H  
ATOM   1344  N   PRO A  92       1.404   1.411 -21.028  1.00  0.74           N  
ATOM   1345  CA  PRO A  92       0.163   2.143 -20.920  1.00  0.74           C  
ATOM   1346  C   PRO A  92       0.320   3.246 -19.877  1.00  0.74           C  
ATOM   1347  O   PRO A  92       0.922   3.040 -18.831  1.00  0.74           O  
ATOM   1348  CB  PRO A  92      -0.826   1.059 -20.483  1.00  0.74           C  
ATOM   1349  CG  PRO A  92      -0.235  -0.230 -21.026  1.00  0.74           C  
ATOM   1350  CD  PRO A  92       1.268  -0.056 -20.910  1.00  0.74           C  
ATOM   1351  HA  PRO A  92      -0.102   2.559 -21.902  1.00  0.74           H  
ATOM   1352 1HB  PRO A  92      -0.921   1.062 -19.386  1.00  0.74           H  
ATOM   1353 2HB  PRO A  92      -1.822   1.275 -20.894  1.00  0.74           H  
ATOM   1354 1HG  PRO A  92      -0.608  -1.092 -20.451  1.00  0.74           H  
ATOM   1355 2HG  PRO A  92      -0.558  -0.380 -22.067  1.00  0.74           H  
ATOM   1356 1HD  PRO A  92       1.637  -0.421 -19.944  1.00  0.74           H  
ATOM   1357 2HD  PRO A  92       1.723  -0.576 -21.770  1.00  0.74           H  
ATOM   1358  N   LEU A  93      -0.301   4.384 -20.117  1.00  0.78           N  
ATOM   1359  CA  LEU A  93      -0.222   5.530 -19.195  1.00  0.78           C  
ATOM   1360  C   LEU A  93      -0.727   5.211 -17.769  1.00  0.78           C  
ATOM   1361  O   LEU A  93      -0.378   5.914 -16.823  1.00  0.78           O  
ATOM   1362  CB  LEU A  93      -0.940   6.731 -19.815  1.00  0.78           C  
ATOM   1363  CG  LEU A  93      -0.686   8.103 -19.229  1.00  0.78           C  
ATOM   1364  CD1 LEU A  93       0.766   8.366 -19.345  1.00  0.78           C  
ATOM   1365  CD2 LEU A  93      -1.448   9.170 -20.037  1.00  0.78           C  
ATOM   1366  H   LEU A  93      -0.759   4.479 -21.024  1.00  0.78           H  
ATOM   1367  HA  LEU A  93       0.819   5.801 -19.099  1.00  0.78           H  
ATOM   1368 1HB  LEU A  93      -0.587   6.801 -20.821  1.00  0.78           H  
ATOM   1369 2HB  LEU A  93      -2.014   6.548 -19.811  1.00  0.78           H  
ATOM   1370  HG  LEU A  93      -0.993   8.141 -18.178  1.00  0.78           H  
ATOM   1371 1HD1 LEU A  93       0.991   9.350 -18.966  1.00  0.78           H  
ATOM   1372 2HD1 LEU A  93       1.308   7.621 -18.780  1.00  0.78           H  
ATOM   1373 3HD1 LEU A  93       1.037   8.307 -20.391  1.00  0.78           H  
ATOM   1374 1HD2 LEU A  93      -1.236  10.160 -19.623  1.00  0.78           H  
ATOM   1375 2HD2 LEU A  93      -1.125   9.142 -21.078  1.00  0.78           H  
ATOM   1376 3HD2 LEU A  93      -2.518   8.981 -19.985  1.00  0.78           H  
ATOM   1377  N   GLU A  94      -1.641   4.241 -17.637  1.00  0.83           N  
ATOM   1378  CA  GLU A  94      -2.227   3.765 -16.358  1.00  0.83           C  
ATOM   1379  C   GLU A  94      -3.118   4.723 -15.576  1.00  0.83           C  
ATOM   1380  O   GLU A  94      -4.300   4.447 -15.364  1.00  0.83           O  
ATOM   1381  CB  GLU A  94      -1.135   3.330 -15.340  1.00  0.83           C  
ATOM   1382  CG  GLU A  94      -0.376   2.061 -15.625  1.00  0.83           C  
ATOM   1383  CD  GLU A  94       0.685   1.772 -14.560  1.00  0.83           C  
ATOM   1384  OE1 GLU A  94       0.652   0.721 -13.963  1.00  0.83           O  
ATOM   1385  OE2 GLU A  94       1.571   2.573 -14.372  1.00  0.83           O  
ATOM   1386  H   GLU A  94      -1.897   3.750 -18.480  1.00  0.83           H  
ATOM   1387  HA  GLU A  94      -2.832   2.889 -16.594  1.00  0.83           H  
ATOM   1388 1HB  GLU A  94      -0.398   4.113 -15.214  1.00  0.83           H  
ATOM   1389 2HB  GLU A  94      -1.606   3.200 -14.365  1.00  0.83           H  
ATOM   1390 1HG  GLU A  94      -1.074   1.227 -15.669  1.00  0.83           H  
ATOM   1391 2HG  GLU A  94       0.110   2.144 -16.594  1.00  0.83           H  
ATOM   1392  N   THR A  95      -2.541   5.828 -15.139  1.00  0.87           N  
ATOM   1393  CA  THR A  95      -3.256   6.788 -14.317  1.00  0.87           C  
ATOM   1394  C   THR A  95      -3.211   8.197 -14.867  1.00  0.87           C  
ATOM   1395  O   THR A  95      -2.145   8.760 -15.106  1.00  0.87           O  
ATOM   1396  CB  THR A  95      -2.711   6.777 -12.862  1.00  0.87           C  
ATOM   1397  OG1 THR A  95      -2.893   5.456 -12.299  1.00  0.87           O  
ATOM   1398  CG2 THR A  95      -3.433   7.804 -12.013  1.00  0.87           C  
ATOM   1399  H   THR A  95      -1.576   5.985 -15.416  1.00  0.87           H  
ATOM   1400  HA  THR A  95      -4.302   6.488 -14.280  1.00  0.87           H  
ATOM   1401  HB  THR A  95      -1.646   7.008 -12.870  1.00  0.87           H  
ATOM   1402  HG1 THR A  95      -2.393   5.343 -11.448  1.00  0.87           H  
ATOM   1403 1HG2 THR A  95      -3.051   7.782 -11.008  1.00  0.87           H  
ATOM   1404 2HG2 THR A  95      -3.273   8.786 -12.435  1.00  0.87           H  
ATOM   1405 3HG2 THR A  95      -4.497   7.573 -11.997  1.00  0.87           H  
ATOM   1406  N   THR A  96      -4.396   8.777 -14.994  1.00  0.89           N  
ATOM   1407  CA  THR A  96      -4.572  10.147 -15.442  1.00  0.89           C  
ATOM   1408  C   THR A  96      -5.252  10.975 -14.356  1.00  0.89           C  
ATOM   1409  O   THR A  96      -5.559  12.150 -14.547  1.00  0.89           O  
ATOM   1410  CB  THR A  96      -5.363  10.184 -16.754  1.00  0.89           C  
ATOM   1411  OG1 THR A  96      -6.643   9.567 -16.564  1.00  0.89           O  
ATOM   1412  CG2 THR A  96      -4.585   9.457 -17.854  1.00  0.89           C  
ATOM   1413  H   THR A  96      -5.219   8.225 -14.795  1.00  0.89           H  
ATOM   1414  HA  THR A  96      -3.590  10.585 -15.629  1.00  0.89           H  
ATOM   1415  HB  THR A  96      -5.523  11.213 -17.036  1.00  0.89           H  
ATOM   1416  HG1 THR A  96      -7.150  10.072 -15.920  1.00  0.89           H  
ATOM   1417 1HG2 THR A  96      -5.146   9.497 -18.788  1.00  0.89           H  
ATOM   1418 2HG2 THR A  96      -3.619   9.945 -17.988  1.00  0.89           H  
ATOM   1419 3HG2 THR A  96      -4.428   8.416 -17.574  1.00  0.89           H  
ATOM   1420  N   GLU A  97      -5.515  10.326 -13.220  1.00  0.86           N  
ATOM   1421  CA  GLU A  97      -6.148  10.966 -12.071  1.00  0.86           C  
ATOM   1422  C   GLU A  97      -5.168  11.903 -11.371  1.00  0.86           C  
ATOM   1423  O   GLU A  97      -5.539  12.959 -10.861  1.00  0.86           O  
ATOM   1424  CB  GLU A  97      -6.624   9.909 -11.076  1.00  0.86           C  
ATOM   1425  CG  GLU A  97      -7.757   9.025 -11.582  1.00  0.86           C  
ATOM   1426  CD  GLU A  97      -8.177   7.965 -10.584  1.00  0.86           C  
ATOM   1427  OE1 GLU A  97      -7.532   7.837  -9.570  1.00  0.86           O  
ATOM   1428  OE2 GLU A  97      -9.143   7.285 -10.842  1.00  0.86           O  
ATOM   1429  H   GLU A  97      -5.241   9.362 -13.153  1.00  0.86           H  
ATOM   1430  HA  GLU A  97      -7.000  11.551 -12.417  1.00  0.86           H  
ATOM   1431 1HB  GLU A  97      -5.792   9.269 -10.796  1.00  0.86           H  
ATOM   1432 2HB  GLU A  97      -6.971  10.402 -10.169  1.00  0.86           H  
ATOM   1433 1HG  GLU A  97      -8.617   9.653 -11.814  1.00  0.86           H  
ATOM   1434 2HG  GLU A  97      -7.436   8.542 -12.505  1.00  0.86           H  
ATOM   1435  N   ALA A  98      -3.910  11.479 -11.310  1.00  0.80           N  
ATOM   1436  CA  ALA A  98      -2.868  12.281 -10.697  1.00  0.80           C  
ATOM   1437  C   ALA A  98      -2.697  13.539 -11.533  1.00  0.80           C  
ATOM   1438  O   ALA A  98      -2.742  13.460 -12.760  1.00  0.80           O  
ATOM   1439  CB  ALA A  98      -1.573  11.489 -10.606  1.00  0.80           C  
ATOM   1440  H   ALA A  98      -3.675  10.596 -11.728  1.00  0.80           H  
ATOM   1441  HA  ALA A  98      -3.188  12.573  -9.698  1.00  0.80           H  
ATOM   1442 1HB  ALA A  98      -0.805  12.105 -10.142  1.00  0.80           H  
ATOM   1443 2HB  ALA A  98      -1.736  10.599 -10.004  1.00  0.80           H  
ATOM   1444 3HB  ALA A  98      -1.248  11.196 -11.604  1.00  0.80           H  
ATOM   1445  N   ARG A  99      -2.449  14.676 -10.897  1.00  0.72           N  
ATOM   1446  CA  ARG A  99      -2.264  15.914 -11.655  1.00  0.72           C  
ATOM   1447  C   ARG A  99      -0.934  16.584 -11.392  1.00  0.72           C  
ATOM   1448  O   ARG A  99      -0.372  16.487 -10.297  1.00  0.72           O  
ATOM   1449  CB  ARG A  99      -3.370  16.907 -11.356  1.00  0.72           C  
ATOM   1450  CG  ARG A  99      -4.754  16.501 -11.835  1.00  0.72           C  
ATOM   1451  CD  ARG A  99      -5.731  17.575 -11.554  1.00  0.72           C  
ATOM   1452  NE  ARG A  99      -7.080  17.236 -11.989  1.00  0.72           N  
ATOM   1453  CZ  ARG A  99      -7.572  17.481 -13.225  1.00  0.72           C  
ATOM   1454  NH1 ARG A  99      -6.815  18.054 -14.144  1.00  0.72           N  
ATOM   1455  NH2 ARG A  99      -8.821  17.146 -13.513  1.00  0.72           N  
ATOM   1456  H   ARG A  99      -2.418  14.696  -9.889  1.00  0.72           H  
ATOM   1457  HA  ARG A  99      -2.313  15.680 -12.719  1.00  0.72           H  
ATOM   1458 1HB  ARG A  99      -3.430  17.080 -10.283  1.00  0.72           H  
ATOM   1459 2HB  ARG A  99      -3.130  17.869 -11.823  1.00  0.72           H  
ATOM   1460 1HG  ARG A  99      -4.732  16.312 -12.906  1.00  0.72           H  
ATOM   1461 2HG  ARG A  99      -5.073  15.597 -11.316  1.00  0.72           H  
ATOM   1462 1HD  ARG A  99      -5.751  17.776 -10.482  1.00  0.72           H  
ATOM   1463 2HD  ARG A  99      -5.415  18.479 -12.082  1.00  0.72           H  
ATOM   1464  HE  ARG A  99      -7.689  16.793 -11.318  1.00  0.72           H  
ATOM   1465 1HH1 ARG A  99      -5.830  18.308 -13.940  1.00  0.72           H  
ATOM   1466 2HH1 ARG A  99      -7.183  18.234 -15.063  1.00  0.72           H  
ATOM   1467 1HH2 ARG A  99      -9.402  16.708 -12.811  1.00  0.72           H  
ATOM   1468 2HH2 ARG A  99      -9.193  17.328 -14.434  1.00  0.72           H  
ATOM   1469  N   HIS A 100      -0.446  17.335 -12.378  1.00  0.65           N  
ATOM   1470  CA  HIS A 100       0.827  18.048 -12.246  1.00  0.65           C  
ATOM   1471  C   HIS A 100       0.584  19.380 -11.524  1.00  0.65           C  
ATOM   1472  O   HIS A 100       0.866  20.460 -12.039  1.00  0.65           O  
ATOM   1473  CB  HIS A 100       1.384  18.345 -13.639  1.00  0.65           C  
ATOM   1474  CG  HIS A 100       1.618  17.134 -14.502  1.00  0.65           C  
ATOM   1475  ND1 HIS A 100       0.587  16.520 -15.170  1.00  0.65           N  
ATOM   1476  CD2 HIS A 100       2.729  16.440 -14.827  1.00  0.65           C  
ATOM   1477  CE1 HIS A 100       1.051  15.508 -15.855  1.00  0.65           C  
ATOM   1478  NE2 HIS A 100       2.351  15.437 -15.663  1.00  0.65           N  
ATOM   1479  H   HIS A 100      -0.978  17.403 -13.256  1.00  0.65           H  
ATOM   1480  HA  HIS A 100       1.546  17.460 -11.677  1.00  0.65           H  
ATOM   1481 1HB  HIS A 100       0.679  18.989 -14.171  1.00  0.65           H  
ATOM   1482 2HB  HIS A 100       2.324  18.892 -13.550  1.00  0.65           H  
ATOM   1483  HD1 HIS A 100      -0.399  16.796 -15.128  1.00  0.65           H  
ATOM   1484  HD2 HIS A 100       3.756  16.522 -14.564  1.00  0.65           H  
ATOM   1485  HE1 HIS A 100       0.373  14.910 -16.450  1.00  0.65           H  
ATOM   1486  N   ASP A 101       0.092  19.295 -10.295  1.00  0.59           N  
ATOM   1487  CA  ASP A 101      -0.274  20.478  -9.510  1.00  0.59           C  
ATOM   1488  C   ASP A 101       0.789  20.973  -8.553  1.00  0.59           C  
ATOM   1489  O   ASP A 101       0.535  21.889  -7.770  1.00  0.59           O  
ATOM   1490  CB  ASP A 101      -1.559  20.229  -8.721  1.00  0.59           C  
ATOM   1491  CG  ASP A 101      -2.802  20.166  -9.589  1.00  0.59           C  
ATOM   1492  OD1 ASP A 101      -2.809  20.810 -10.606  1.00  0.59           O  
ATOM   1493  OD2 ASP A 101      -3.734  19.487  -9.228  1.00  0.59           O  
ATOM   1494  H   ASP A 101      -0.068  18.357  -9.930  1.00  0.59           H  
ATOM   1495  HA  ASP A 101      -0.478  21.286 -10.211  1.00  0.59           H  
ATOM   1496 1HB  ASP A 101      -1.467  19.287  -8.179  1.00  0.59           H  
ATOM   1497 2HB  ASP A 101      -1.687  21.019  -7.982  1.00  0.59           H  
ATOM   1498  N   LYS A 102       1.966  20.377  -8.584  1.00  0.56           N  
ATOM   1499  CA  LYS A 102       2.989  20.806  -7.655  1.00  0.56           C  
ATOM   1500  C   LYS A 102       4.395  20.764  -8.298  1.00  0.56           C  
ATOM   1501  O   LYS A 102       4.686  19.864  -9.102  1.00  0.56           O  
ATOM   1502  CB  LYS A 102       2.906  19.923  -6.394  1.00  0.56           C  
ATOM   1503  CG  LYS A 102       3.829  20.312  -5.246  1.00  0.56           C  
ATOM   1504  CD  LYS A 102       3.606  19.468  -4.010  1.00  0.56           C  
ATOM   1505  CE  LYS A 102       4.202  18.090  -4.153  1.00  0.56           C  
ATOM   1506  NZ  LYS A 102       4.118  17.326  -2.872  1.00  0.56           N  
ATOM   1507  H   LYS A 102       2.137  19.635  -9.246  1.00  0.56           H  
ATOM   1508  HA  LYS A 102       2.744  21.814  -7.355  1.00  0.56           H  
ATOM   1509 1HB  LYS A 102       1.887  19.944  -6.010  1.00  0.56           H  
ATOM   1510 2HB  LYS A 102       3.130  18.892  -6.658  1.00  0.56           H  
ATOM   1511 1HG  LYS A 102       4.860  20.225  -5.546  1.00  0.56           H  
ATOM   1512 2HG  LYS A 102       3.630  21.337  -4.967  1.00  0.56           H  
ATOM   1513 1HD  LYS A 102       4.063  19.959  -3.152  1.00  0.56           H  
ATOM   1514 2HD  LYS A 102       2.537  19.370  -3.825  1.00  0.56           H  
ATOM   1515 1HE  LYS A 102       3.670  17.539  -4.928  1.00  0.56           H  
ATOM   1516 2HE  LYS A 102       5.251  18.180  -4.443  1.00  0.56           H  
ATOM   1517 1HZ  LYS A 102       4.541  16.402  -3.024  1.00  0.56           H  
ATOM   1518 2HZ  LYS A 102       4.618  17.806  -2.147  1.00  0.56           H  
ATOM   1519 3HZ  LYS A 102       3.158  17.212  -2.603  1.00  0.56           H  
ATOM   1520  N   PRO A 103       5.279  21.732  -7.989  1.00  0.54           N  
ATOM   1521  CA  PRO A 103       6.670  21.729  -8.362  1.00  0.54           C  
ATOM   1522  C   PRO A 103       7.299  20.471  -7.846  1.00  0.54           C  
ATOM   1523  O   PRO A 103       6.880  19.937  -6.820  1.00  0.54           O  
ATOM   1524  CB  PRO A 103       7.233  22.947  -7.643  1.00  0.54           C  
ATOM   1525  CG  PRO A 103       6.074  23.870  -7.491  1.00  0.54           C  
ATOM   1526  CD  PRO A 103       4.867  22.974  -7.288  1.00  0.54           C  
ATOM   1527  HA  PRO A 103       6.770  21.812  -9.459  1.00  0.54           H  
ATOM   1528 1HB  PRO A 103       7.639  22.643  -6.675  1.00  0.54           H  
ATOM   1529 2HB  PRO A 103       8.066  23.366  -8.207  1.00  0.54           H  
ATOM   1530 1HG  PRO A 103       6.248  24.544  -6.639  1.00  0.54           H  
ATOM   1531 2HG  PRO A 103       6.021  24.500  -8.376  1.00  0.54           H  
ATOM   1532 1HD  PRO A 103       4.714  22.815  -6.228  1.00  0.54           H  
ATOM   1533 2HD  PRO A 103       4.009  23.445  -7.776  1.00  0.54           H  
ATOM   1534  N   TYR A 104       8.299  20.010  -8.557  1.00  0.54           N  
ATOM   1535  CA  TYR A 104       9.067  18.816  -8.286  1.00  0.54           C  
ATOM   1536  C   TYR A 104       8.340  17.524  -8.565  1.00  0.54           C  
ATOM   1537  O   TYR A 104       8.878  16.444  -8.323  1.00  0.54           O  
ATOM   1538  CB  TYR A 104       9.608  18.855  -6.869  1.00  0.54           C  
ATOM   1539  CG  TYR A 104      10.474  20.050  -6.702  1.00  0.54           C  
ATOM   1540  CD1 TYR A 104      10.026  21.123  -5.967  1.00  0.54           C  
ATOM   1541  CD2 TYR A 104      11.709  20.099  -7.343  1.00  0.54           C  
ATOM   1542  CE1 TYR A 104      10.792  22.243  -5.855  1.00  0.54           C  
ATOM   1543  CE2 TYR A 104      12.478  21.226  -7.225  1.00  0.54           C  
ATOM   1544  CZ  TYR A 104      12.013  22.297  -6.482  1.00  0.54           C  
ATOM   1545  OH  TYR A 104      12.764  23.421  -6.354  1.00  0.54           O  
ATOM   1546  H   TYR A 104       8.560  20.510  -9.394  1.00  0.54           H  
ATOM   1547  HA  TYR A 104       9.929  18.834  -8.953  1.00  0.54           H  
ATOM   1548 1HB  TYR A 104       8.826  18.879  -6.127  1.00  0.54           H  
ATOM   1549 2HB  TYR A 104      10.161  17.988  -6.677  1.00  0.54           H  
ATOM   1550  HD1 TYR A 104       9.052  21.077  -5.477  1.00  0.54           H  
ATOM   1551  HD2 TYR A 104      12.061  19.252  -7.935  1.00  0.54           H  
ATOM   1552  HE1 TYR A 104      10.437  23.092  -5.274  1.00  0.54           H  
ATOM   1553  HE2 TYR A 104      13.447  21.288  -7.715  1.00  0.54           H  
ATOM   1554  HH  TYR A 104      13.575  23.328  -6.864  1.00  0.54           H  
ATOM   1555  N   THR A 105       7.158  17.599  -9.163  1.00  0.54           N  
ATOM   1556  CA  THR A 105       6.553  16.360  -9.598  1.00  0.54           C  
ATOM   1557  C   THR A 105       7.351  15.759 -10.761  1.00  0.54           C  
ATOM   1558  O   THR A 105       7.830  16.476 -11.646  1.00  0.54           O  
ATOM   1559  CB  THR A 105       5.072  16.584  -9.968  1.00  0.54           C  
ATOM   1560  OG1 THR A 105       4.951  17.730 -10.848  1.00  0.54           O  
ATOM   1561  CG2 THR A 105       4.215  16.780  -8.721  1.00  0.54           C  
ATOM   1562  H   THR A 105       6.670  18.488  -9.298  1.00  0.54           H  
ATOM   1563  HA  THR A 105       6.576  15.650  -8.773  1.00  0.54           H  
ATOM   1564  HB  THR A 105       4.714  15.719 -10.505  1.00  0.54           H  
ATOM   1565  HG1 THR A 105       5.054  18.560 -10.308  1.00  0.54           H  
ATOM   1566 1HG2 THR A 105       3.175  16.929  -9.012  1.00  0.54           H  
ATOM   1567 2HG2 THR A 105       4.288  15.902  -8.094  1.00  0.54           H  
ATOM   1568 3HG2 THR A 105       4.566  17.639  -8.167  1.00  0.54           H  
ATOM   1569  N   LEU A 106       7.476  14.434 -10.738  1.00  0.56           N  
ATOM   1570  CA  LEU A 106       8.119  13.613 -11.762  1.00  0.56           C  
ATOM   1571  C   LEU A 106       7.046  12.952 -12.588  1.00  0.56           C  
ATOM   1572  O   LEU A 106       6.148  12.293 -12.040  1.00  0.56           O  
ATOM   1573  CB  LEU A 106       9.048  12.535 -11.161  1.00  0.56           C  
ATOM   1574  CG  LEU A 106       9.673  11.546 -12.157  1.00  0.56           C  
ATOM   1575  CD1 LEU A 106      10.581  12.206 -13.072  1.00  0.56           C  
ATOM   1576  CD2 LEU A 106      10.446  10.534 -11.433  1.00  0.56           C  
ATOM   1577  H   LEU A 106       7.072  13.957  -9.951  1.00  0.56           H  
ATOM   1578  HA  LEU A 106       8.711  14.257 -12.404  1.00  0.56           H  
ATOM   1579 1HB  LEU A 106       9.854  13.027 -10.615  1.00  0.56           H  
ATOM   1580 2HB  LEU A 106       8.480  11.948 -10.470  1.00  0.56           H  
ATOM   1581  HG  LEU A 106       8.882  11.088 -12.724  1.00  0.56           H  
ATOM   1582 1HD1 LEU A 106      10.969  11.452 -13.726  1.00  0.56           H  
ATOM   1583 2HD1 LEU A 106      10.055  12.938 -13.632  1.00  0.56           H  
ATOM   1584 3HD1 LEU A 106      11.389  12.672 -12.522  1.00  0.56           H  
ATOM   1585 1HD2 LEU A 106      10.886   9.830 -12.132  1.00  0.56           H  
ATOM   1586 2HD2 LEU A 106      11.235  11.046 -10.905  1.00  0.56           H  
ATOM   1587 3HD2 LEU A 106       9.791  10.005 -10.740  1.00  0.56           H  
ATOM   1588  N   ALA A 107       7.131  13.127 -13.895  1.00  0.59           N  
ATOM   1589  CA  ALA A 107       6.124  12.587 -14.772  1.00  0.59           C  
ATOM   1590  C   ALA A 107       6.703  11.969 -16.015  1.00  0.59           C  
ATOM   1591  O   ALA A 107       7.808  12.295 -16.456  1.00  0.59           O  
ATOM   1592  CB  ALA A 107       5.166  13.673 -15.165  1.00  0.59           C  
ATOM   1593  H   ALA A 107       7.898  13.686 -14.271  1.00  0.59           H  
ATOM   1594  HA  ALA A 107       5.609  11.809 -14.232  1.00  0.59           H  
ATOM   1595 1HB  ALA A 107       4.384  13.262 -15.807  1.00  0.59           H  
ATOM   1596 2HB  ALA A 107       4.719  14.103 -14.278  1.00  0.59           H  
ATOM   1597 3HB  ALA A 107       5.705  14.429 -15.690  1.00  0.59           H  
ATOM   1598  N   THR A 108       5.952  11.047 -16.594  1.00  0.64           N  
ATOM   1599  CA  THR A 108       6.450  10.390 -17.787  1.00  0.64           C  
ATOM   1600  C   THR A 108       6.357  11.247 -19.007  1.00  0.64           C  
ATOM   1601  O   THR A 108       5.386  11.981 -19.180  1.00  0.64           O  
ATOM   1602  CB  THR A 108       5.604   9.183 -18.162  1.00  0.64           C  
ATOM   1603  OG1 THR A 108       4.249   9.611 -18.498  1.00  0.64           O  
ATOM   1604  CG2 THR A 108       5.522   8.212 -17.088  1.00  0.64           C  
ATOM   1605  H   THR A 108       5.065  10.791 -16.161  1.00  0.64           H  
ATOM   1606  HA  THR A 108       7.491  10.103 -17.638  1.00  0.64           H  
ATOM   1607  HB  THR A 108       6.050   8.739 -19.037  1.00  0.64           H  
ATOM   1608  HG1 THR A 108       3.871   8.989 -19.126  1.00  0.64           H  
ATOM   1609 1HG2 THR A 108       4.919   7.378 -17.415  1.00  0.64           H  
ATOM   1610 2HG2 THR A 108       6.522   7.864 -16.834  1.00  0.64           H  
ATOM   1611 3HG2 THR A 108       5.058   8.672 -16.232  1.00  0.64           H  
ATOM   1612  N   ALA A 109       7.272  11.037 -19.937  1.00  0.72           N  
ATOM   1613  CA  ALA A 109       7.104  11.632 -21.237  1.00  0.72           C  
ATOM   1614  C   ALA A 109       6.393  10.596 -22.086  1.00  0.72           C  
ATOM   1615  O   ALA A 109       6.666   9.387 -21.981  1.00  0.72           O  
ATOM   1616  CB  ALA A 109       8.400  12.064 -21.831  1.00  0.72           C  
ATOM   1617  H   ALA A 109       8.085  10.448 -19.748  1.00  0.72           H  
ATOM   1618  HA  ALA A 109       6.470  12.503 -21.151  1.00  0.72           H  
ATOM   1619 1HB  ALA A 109       8.236  12.497 -22.816  1.00  0.72           H  
ATOM   1620 2HB  ALA A 109       8.883  12.797 -21.182  1.00  0.72           H  
ATOM   1621 3HB  ALA A 109       8.986  11.211 -21.907  1.00  0.72           H  
ATOM   1622  N   THR A 110       5.477  11.074 -22.902  1.00  0.82           N  
ATOM   1623  CA  THR A 110       4.662  10.210 -23.713  1.00  0.82           C  
ATOM   1624  C   THR A 110       4.676  10.634 -25.167  1.00  0.82           C  
ATOM   1625  O   THR A 110       5.083  11.750 -25.494  1.00  0.82           O  
ATOM   1626  CB  THR A 110       3.213  10.228 -23.149  1.00  0.82           C  
ATOM   1627  OG1 THR A 110       2.630  11.523 -23.294  1.00  0.82           O  
ATOM   1628  CG2 THR A 110       3.243   9.897 -21.683  1.00  0.82           C  
ATOM   1629  H   THR A 110       5.316  12.069 -22.942  1.00  0.82           H  
ATOM   1630  HA  THR A 110       5.059   9.198 -23.653  1.00  0.82           H  
ATOM   1631  HB  THR A 110       2.598   9.512 -23.671  1.00  0.82           H  
ATOM   1632  HG1 THR A 110       1.846  11.565 -22.689  1.00  0.82           H  
ATOM   1633 1HG2 THR A 110       2.246   9.909 -21.307  1.00  0.82           H  
ATOM   1634 2HG2 THR A 110       3.670   8.924 -21.564  1.00  0.82           H  
ATOM   1635 3HG2 THR A 110       3.830  10.627 -21.137  1.00  0.82           H  
ATOM   1636  N   ASP A 111       4.184   9.750 -26.033  1.00  0.91           N  
ATOM   1637  CA  ASP A 111       4.037  10.073 -27.459  1.00  0.91           C  
ATOM   1638  C   ASP A 111       2.634  10.583 -27.750  1.00  0.91           C  
ATOM   1639  O   ASP A 111       2.260  10.818 -28.900  1.00  0.91           O  
ATOM   1640  CB  ASP A 111       4.330   8.876 -28.365  1.00  0.91           C  
ATOM   1641  CG  ASP A 111       5.782   8.441 -28.386  1.00  0.91           C  
ATOM   1642  OD1 ASP A 111       6.647   9.235 -28.118  1.00  0.91           O  
ATOM   1643  OD2 ASP A 111       6.022   7.296 -28.710  1.00  0.91           O  
ATOM   1644  H   ASP A 111       3.881   8.847 -25.656  1.00  0.91           H  
ATOM   1645  HA  ASP A 111       4.740  10.867 -27.709  1.00  0.91           H  
ATOM   1646 1HB  ASP A 111       3.719   8.032 -28.045  1.00  0.91           H  
ATOM   1647 2HB  ASP A 111       4.030   9.122 -29.384  1.00  0.91           H  
ATOM   1648  N   GLY A 112       1.852  10.709 -26.694  1.00  0.98           N  
ATOM   1649  CA  GLY A 112       0.474  11.129 -26.763  1.00  0.98           C  
ATOM   1650  C   GLY A 112      -0.323  10.378 -25.714  1.00  0.98           C  
ATOM   1651  O   GLY A 112       0.232   9.610 -24.915  1.00  0.98           O  
ATOM   1652  H   GLY A 112       2.248  10.520 -25.785  1.00  0.98           H  
ATOM   1653 1HA  GLY A 112       0.408  12.203 -26.586  1.00  0.98           H  
ATOM   1654 2HA  GLY A 112       0.071  10.929 -27.755  1.00  0.98           H  
ATOM   1655  N   LYS A 113      -1.627  10.585 -25.732  1.00  1.00           N  
ATOM   1656  CA  LYS A 113      -2.489   9.966 -24.748  1.00  1.00           C  
ATOM   1657  C   LYS A 113      -2.305   8.450 -24.747  1.00  1.00           C  
ATOM   1658  O   LYS A 113      -2.220   7.819 -25.801  1.00  1.00           O  
ATOM   1659  CB  LYS A 113      -3.955  10.330 -24.991  1.00  1.00           C  
ATOM   1660  CG  LYS A 113      -4.889   9.800 -23.916  1.00  1.00           C  
ATOM   1661  CD  LYS A 113      -6.337  10.160 -24.143  1.00  1.00           C  
ATOM   1662  CE  LYS A 113      -7.208   9.669 -22.972  1.00  1.00           C  
ATOM   1663  NZ  LYS A 113      -7.266   8.157 -22.880  1.00  1.00           N  
ATOM   1664  H   LYS A 113      -2.024  11.201 -26.427  1.00  1.00           H  
ATOM   1665  HA  LYS A 113      -2.207  10.336 -23.758  1.00  1.00           H  
ATOM   1666 1HB  LYS A 113      -4.064  11.412 -25.030  1.00  1.00           H  
ATOM   1667 2HB  LYS A 113      -4.281   9.922 -25.947  1.00  1.00           H  
ATOM   1668 1HG  LYS A 113      -4.833   8.738 -23.926  1.00  1.00           H  
ATOM   1669 2HG  LYS A 113      -4.570  10.154 -22.932  1.00  1.00           H  
ATOM   1670 1HD  LYS A 113      -6.436  11.240 -24.237  1.00  1.00           H  
ATOM   1671 2HD  LYS A 113      -6.685   9.692 -25.063  1.00  1.00           H  
ATOM   1672 1HE  LYS A 113      -6.807  10.062 -22.038  1.00  1.00           H  
ATOM   1673 2HE  LYS A 113      -8.219  10.047 -23.111  1.00  1.00           H  
ATOM   1674 1HZ  LYS A 113      -7.848   7.884 -22.112  1.00  1.00           H  
ATOM   1675 2HZ  LYS A 113      -7.637   7.768 -23.732  1.00  1.00           H  
ATOM   1676 3HZ  LYS A 113      -6.317   7.750 -22.729  1.00  1.00           H  
ATOM   1677  N   ASP A 114      -2.213   7.905 -23.543  1.00  0.96           N  
ATOM   1678  CA  ASP A 114      -2.055   6.490 -23.212  1.00  0.96           C  
ATOM   1679  C   ASP A 114      -0.692   5.810 -23.490  1.00  0.96           C  
ATOM   1680  O   ASP A 114      -0.581   4.634 -23.142  1.00  0.96           O  
ATOM   1681  CB  ASP A 114      -3.127   5.642 -23.939  1.00  0.96           C  
ATOM   1682  CG  ASP A 114      -4.580   6.038 -23.592  1.00  0.96           C  
ATOM   1683  OD1 ASP A 114      -4.781   6.764 -22.632  1.00  0.96           O  
ATOM   1684  OD2 ASP A 114      -5.480   5.645 -24.293  1.00  0.96           O  
ATOM   1685  H   ASP A 114      -2.272   8.544 -22.764  1.00  0.96           H  
ATOM   1686  HA  ASP A 114      -2.275   6.395 -22.160  1.00  0.96           H  
ATOM   1687 1HB  ASP A 114      -2.990   5.692 -25.016  1.00  0.96           H  
ATOM   1688 2HB  ASP A 114      -2.989   4.598 -23.661  1.00  0.96           H  
ATOM   1689  N   SER A 115       0.352   6.515 -23.996  1.00  0.88           N  
ATOM   1690  CA  SER A 115       1.635   5.814 -24.310  1.00  0.88           C  
ATOM   1691  C   SER A 115       2.952   6.330 -23.674  1.00  0.88           C  
ATOM   1692  O   SER A 115       3.492   7.361 -24.087  1.00  0.88           O  
ATOM   1693  CB  SER A 115       1.840   5.832 -25.812  1.00  0.88           C  
ATOM   1694  OG  SER A 115       0.844   5.105 -26.487  1.00  0.88           O  
ATOM   1695  H   SER A 115       0.237   7.508 -24.229  1.00  0.88           H  
ATOM   1696  HA  SER A 115       1.521   4.777 -23.992  1.00  0.88           H  
ATOM   1697 1HB  SER A 115       1.827   6.868 -26.160  1.00  0.88           H  
ATOM   1698 2HB  SER A 115       2.818   5.431 -26.048  1.00  0.88           H  
ATOM   1699  HG  SER A 115       0.062   5.672 -26.501  1.00  0.88           H  
ATOM   1700  N   VAL A 116       3.537   5.526 -22.765  1.00  0.78           N  
ATOM   1701  CA  VAL A 116       4.752   5.845 -21.985  1.00  0.78           C  
ATOM   1702  C   VAL A 116       6.060   5.149 -22.374  1.00  0.78           C  
ATOM   1703  O   VAL A 116       6.122   3.924 -22.498  1.00  0.78           O  
ATOM   1704  CB  VAL A 116       4.496   5.476 -20.520  1.00  0.78           C  
ATOM   1705  CG1 VAL A 116       5.740   5.660 -19.684  1.00  0.78           C  
ATOM   1706  CG2 VAL A 116       3.409   6.286 -20.015  1.00  0.78           C  
ATOM   1707  H   VAL A 116       3.071   4.658 -22.521  1.00  0.78           H  
ATOM   1708  HA  VAL A 116       4.916   6.920 -22.057  1.00  0.78           H  
ATOM   1709  HB  VAL A 116       4.214   4.453 -20.455  1.00  0.78           H  
ATOM   1710 1HG1 VAL A 116       5.534   5.394 -18.660  1.00  0.78           H  
ATOM   1711 2HG1 VAL A 116       6.534   5.019 -20.058  1.00  0.78           H  
ATOM   1712 3HG1 VAL A 116       6.062   6.679 -19.736  1.00  0.78           H  
ATOM   1713 1HG2 VAL A 116       3.217   6.013 -18.999  1.00  0.78           H  
ATOM   1714 2HG2 VAL A 116       3.682   7.315 -20.062  1.00  0.78           H  
ATOM   1715 3HG2 VAL A 116       2.525   6.106 -20.623  1.00  0.78           H  
ATOM   1716  N   LYS A 117       7.126   5.944 -22.497  1.00  0.70           N  
ATOM   1717  CA  LYS A 117       8.473   5.433 -22.800  1.00  0.70           C  
ATOM   1718  C   LYS A 117       9.453   5.761 -21.665  1.00  0.70           C  
ATOM   1719  O   LYS A 117       9.032   6.220 -20.607  1.00  0.70           O  
ATOM   1720  CB  LYS A 117       8.924   5.901 -24.180  1.00  0.70           C  
ATOM   1721  CG  LYS A 117       8.080   5.262 -25.272  1.00  0.70           C  
ATOM   1722  CD  LYS A 117       8.457   5.684 -26.649  1.00  0.70           C  
ATOM   1723  CE  LYS A 117       7.648   4.889 -27.656  1.00  0.70           C  
ATOM   1724  NZ  LYS A 117       7.810   5.397 -29.016  1.00  0.70           N  
ATOM   1725  H   LYS A 117       6.999   6.956 -22.369  1.00  0.70           H  
ATOM   1726  HA  LYS A 117       8.417   4.344 -22.856  1.00  0.70           H  
ATOM   1727 1HB  LYS A 117       8.845   6.988 -24.261  1.00  0.70           H  
ATOM   1728 2HB  LYS A 117       9.960   5.629 -24.359  1.00  0.70           H  
ATOM   1729 1HG  LYS A 117       8.166   4.172 -25.200  1.00  0.70           H  
ATOM   1730 2HG  LYS A 117       7.036   5.528 -25.121  1.00  0.70           H  
ATOM   1731 1HD  LYS A 117       8.252   6.752 -26.791  1.00  0.70           H  
ATOM   1732 2HD  LYS A 117       9.519   5.506 -26.815  1.00  0.70           H  
ATOM   1733 1HE  LYS A 117       7.984   3.853 -27.625  1.00  0.70           H  
ATOM   1734 2HE  LYS A 117       6.592   4.926 -27.388  1.00  0.70           H  
ATOM   1735 1HZ  LYS A 117       7.260   4.852 -29.651  1.00  0.70           H  
ATOM   1736 2HZ  LYS A 117       7.450   6.353 -29.004  1.00  0.70           H  
ATOM   1737 3HZ  LYS A 117       8.771   5.380 -29.292  1.00  0.70           H  
ATOM   1738  N   THR A 118      10.752   5.487 -21.860  1.00  0.63           N  
ATOM   1739  CA  THR A 118      11.784   5.722 -20.823  1.00  0.63           C  
ATOM   1740  C   THR A 118      12.061   7.183 -20.488  1.00  0.63           C  
ATOM   1741  O   THR A 118      12.692   7.481 -19.473  1.00  0.63           O  
ATOM   1742  CB  THR A 118      13.114   5.059 -21.220  1.00  0.63           C  
ATOM   1743  OG1 THR A 118      13.562   5.533 -22.494  1.00  0.63           O  
ATOM   1744  CG2 THR A 118      12.920   3.704 -21.316  1.00  0.63           C  
ATOM   1745  H   THR A 118      11.032   5.092 -22.745  1.00  0.63           H  
ATOM   1746  HA  THR A 118      11.437   5.244 -19.907  1.00  0.63           H  
ATOM   1747  HB  THR A 118      13.879   5.268 -20.474  1.00  0.63           H  
ATOM   1748  HG1 THR A 118      14.052   6.366 -22.357  1.00  0.63           H  
ATOM   1749 1HG2 THR A 118      13.853   3.220 -21.611  1.00  0.63           H  
ATOM   1750 2HG2 THR A 118      12.588   3.302 -20.402  1.00  0.63           H  
ATOM   1751 3HG2 THR A 118      12.169   3.585 -22.044  1.00  0.63           H  
ATOM   1752  N   ARG A 119      11.599   8.083 -21.334  1.00  0.59           N  
ATOM   1753  CA  ARG A 119      11.788   9.500 -21.099  1.00  0.59           C  
ATOM   1754  C   ARG A 119      10.925   9.989 -19.937  1.00  0.59           C  
ATOM   1755  O   ARG A 119       9.794   9.528 -19.742  1.00  0.59           O  
ATOM   1756  CB  ARG A 119      11.444  10.295 -22.336  1.00  0.59           C  
ATOM   1757  CG  ARG A 119      12.358  10.173 -23.489  1.00  0.59           C  
ATOM   1758  CD  ARG A 119      11.874  11.025 -24.635  1.00  0.59           C  
ATOM   1759  NE  ARG A 119      10.617  10.532 -25.218  1.00  0.59           N  
ATOM   1760  CZ  ARG A 119       9.716  11.283 -25.899  1.00  0.59           C  
ATOM   1761  NH1 ARG A 119       9.926  12.568 -26.099  1.00  0.59           N  
ATOM   1762  NH2 ARG A 119       8.617  10.720 -26.376  1.00  0.59           N  
ATOM   1763  H   ARG A 119      11.088   7.774 -22.146  1.00  0.59           H  
ATOM   1764  HA  ARG A 119      12.836   9.672 -20.852  1.00  0.59           H  
ATOM   1765 1HB  ARG A 119      10.494   9.939 -22.713  1.00  0.59           H  
ATOM   1766 2HB  ARG A 119      11.353  11.352 -22.087  1.00  0.59           H  
ATOM   1767 1HG  ARG A 119      13.334  10.522 -23.168  1.00  0.59           H  
ATOM   1768 2HG  ARG A 119      12.420   9.136 -23.821  1.00  0.59           H  
ATOM   1769 1HD  ARG A 119      11.714  12.045 -24.290  1.00  0.59           H  
ATOM   1770 2HD  ARG A 119      12.625  11.025 -25.411  1.00  0.59           H  
ATOM   1771  HE  ARG A 119      10.442   9.526 -25.166  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 119      10.808  13.000 -25.799  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 119       9.248  13.116 -26.606  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 119       8.447   9.728 -26.234  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 119       7.938  11.265 -26.895  1.00  0.59           H  
ATOM   1776  N   PHE A 120      11.445  10.953 -19.196  1.00  0.57           N  
ATOM   1777  CA  PHE A 120      10.739  11.523 -18.051  1.00  0.57           C  
ATOM   1778  C   PHE A 120      11.096  12.970 -17.793  1.00  0.57           C  
ATOM   1779  O   PHE A 120      12.105  13.486 -18.290  1.00  0.57           O  
ATOM   1780  CB  PHE A 120      11.067  10.737 -16.783  1.00  0.57           C  
ATOM   1781  CG  PHE A 120      12.562  10.804 -16.388  1.00  0.57           C  
ATOM   1782  CD1 PHE A 120      13.046  11.782 -15.514  1.00  0.57           C  
ATOM   1783  CD2 PHE A 120      13.473   9.879 -16.885  1.00  0.57           C  
ATOM   1784  CE1 PHE A 120      14.380  11.823 -15.144  1.00  0.57           C  
ATOM   1785  CE2 PHE A 120      14.808   9.931 -16.518  1.00  0.57           C  
ATOM   1786  CZ  PHE A 120      15.261  10.897 -15.646  1.00  0.57           C  
ATOM   1787  H   PHE A 120      12.385  11.273 -19.428  1.00  0.57           H  
ATOM   1788  HA  PHE A 120       9.668  11.470 -18.240  1.00  0.57           H  
ATOM   1789 1HB  PHE A 120      10.467  11.117 -15.963  1.00  0.57           H  
ATOM   1790 2HB  PHE A 120      10.798   9.690 -16.927  1.00  0.57           H  
ATOM   1791  HD1 PHE A 120      12.361  12.526 -15.122  1.00  0.57           H  
ATOM   1792  HD2 PHE A 120      13.129   9.102 -17.572  1.00  0.57           H  
ATOM   1793  HE1 PHE A 120      14.728  12.592 -14.457  1.00  0.57           H  
ATOM   1794  HE2 PHE A 120      15.496   9.207 -16.915  1.00  0.57           H  
ATOM   1795  HZ  PHE A 120      16.308  10.926 -15.360  1.00  0.57           H  
ATOM   1796  N   PHE A 121      10.286  13.631 -16.973  1.00  0.55           N  
ATOM   1797  CA  PHE A 121      10.621  14.995 -16.621  1.00  0.55           C  
ATOM   1798  C   PHE A 121      10.222  15.426 -15.235  1.00  0.55           C  
ATOM   1799  O   PHE A 121       9.282  14.904 -14.635  1.00  0.55           O  
ATOM   1800  CB  PHE A 121       9.994  15.924 -17.641  1.00  0.55           C  
ATOM   1801  CG  PHE A 121       8.536  15.920 -17.729  1.00  0.55           C  
ATOM   1802  CD1 PHE A 121       7.758  16.813 -17.019  1.00  0.55           C  
ATOM   1803  CD2 PHE A 121       7.922  15.013 -18.552  1.00  0.55           C  
ATOM   1804  CE1 PHE A 121       6.388  16.788 -17.160  1.00  0.55           C  
ATOM   1805  CE2 PHE A 121       6.582  14.992 -18.676  1.00  0.55           C  
ATOM   1806  CZ  PHE A 121       5.802  15.878 -17.991  1.00  0.55           C  
ATOM   1807  H   PHE A 121       9.438  13.188 -16.624  1.00  0.55           H  
ATOM   1808  HA  PHE A 121      11.703  15.094 -16.686  1.00  0.55           H  
ATOM   1809 1HB  PHE A 121      10.325  16.949 -17.464  1.00  0.55           H  
ATOM   1810 2HB  PHE A 121      10.362  15.617 -18.602  1.00  0.55           H  
ATOM   1811  HD1 PHE A 121       8.239  17.542 -16.358  1.00  0.55           H  
ATOM   1812  HD2 PHE A 121       8.526  14.301 -19.112  1.00  0.55           H  
ATOM   1813  HE1 PHE A 121       5.771  17.486 -16.616  1.00  0.55           H  
ATOM   1814  HE2 PHE A 121       6.139  14.274 -19.318  1.00  0.55           H  
ATOM   1815  HZ  PHE A 121       4.720  15.854 -18.099  1.00  0.55           H  
ATOM   1816  N   ILE A 122      10.934  16.431 -14.748  1.00  0.55           N  
ATOM   1817  CA  ILE A 122      10.662  17.016 -13.450  1.00  0.55           C  
ATOM   1818  C   ILE A 122      10.173  18.440 -13.638  1.00  0.55           C  
ATOM   1819  O   ILE A 122      10.821  19.258 -14.300  1.00  0.55           O  
ATOM   1820  CB  ILE A 122      11.917  16.989 -12.548  1.00  0.55           C  
ATOM   1821  CG1 ILE A 122      12.393  15.525 -12.327  1.00  0.55           C  
ATOM   1822  CG2 ILE A 122      11.588  17.641 -11.194  1.00  0.55           C  
ATOM   1823  CD1 ILE A 122      13.775  15.405 -11.692  1.00  0.55           C  
ATOM   1824  H   ILE A 122      11.690  16.803 -15.325  1.00  0.55           H  
ATOM   1825  HA  ILE A 122       9.877  16.445 -12.961  1.00  0.55           H  
ATOM   1826  HB  ILE A 122      12.726  17.538 -13.031  1.00  0.55           H  
ATOM   1827 1HG1 ILE A 122      11.670  15.024 -11.677  1.00  0.55           H  
ATOM   1828 2HG1 ILE A 122      12.414  15.008 -13.284  1.00  0.55           H  
ATOM   1829 1HG2 ILE A 122      12.467  17.628 -10.563  1.00  0.55           H  
ATOM   1830 2HG2 ILE A 122      11.269  18.673 -11.346  1.00  0.55           H  
ATOM   1831 3HG2 ILE A 122      10.781  17.081 -10.711  1.00  0.55           H  
ATOM   1832 1HD1 ILE A 122      14.029  14.351 -11.565  1.00  0.55           H  
ATOM   1833 2HD1 ILE A 122      14.514  15.882 -12.338  1.00  0.55           H  
ATOM   1834 3HD1 ILE A 122      13.779  15.892 -10.730  1.00  0.55           H  
ATOM   1835  N   ASN A 123       9.005  18.727 -13.095  1.00  0.55           N  
ATOM   1836  CA  ASN A 123       8.411  20.049 -13.235  1.00  0.55           C  
ATOM   1837  C   ASN A 123       8.986  21.000 -12.202  1.00  0.55           C  
ATOM   1838  O   ASN A 123       9.126  20.630 -11.041  1.00  0.55           O  
ATOM   1839  CB  ASN A 123       6.909  19.937 -13.107  1.00  0.55           C  
ATOM   1840  CG  ASN A 123       6.338  19.204 -14.218  1.00  0.55           C  
ATOM   1841  OD1 ASN A 123       6.577  19.526 -15.390  1.00  0.55           O  
ATOM   1842  ND2 ASN A 123       5.593  18.199 -13.903  1.00  0.55           N  
ATOM   1843  H   ASN A 123       8.517  18.001 -12.564  1.00  0.55           H  
ATOM   1844  HA  ASN A 123       8.654  20.447 -14.221  1.00  0.55           H  
ATOM   1845 1HB  ASN A 123       6.649  19.439 -12.170  1.00  0.55           H  
ATOM   1846 2HB  ASN A 123       6.487  20.911 -13.090  1.00  0.55           H  
ATOM   1847 1HD2 ASN A 123       5.192  17.647 -14.624  1.00  0.55           H  
ATOM   1848 2HD2 ASN A 123       5.421  17.971 -12.923  1.00  0.55           H  
ATOM   1849  N   ILE A 124       9.320  22.224 -12.592  1.00  0.56           N  
ATOM   1850  CA  ILE A 124       9.806  23.162 -11.582  1.00  0.56           C  
ATOM   1851  C   ILE A 124       8.661  24.095 -11.143  1.00  0.56           C  
ATOM   1852  O   ILE A 124       8.721  24.720 -10.085  1.00  0.56           O  
ATOM   1853  CB  ILE A 124      11.060  23.907 -12.063  1.00  0.56           C  
ATOM   1854  CG1 ILE A 124      11.842  24.420 -10.861  1.00  0.56           C  
ATOM   1855  CG2 ILE A 124      10.717  25.062 -12.898  1.00  0.56           C  
ATOM   1856  CD1 ILE A 124      12.384  23.317 -10.000  1.00  0.56           C  
ATOM   1857  H   ILE A 124       9.207  22.503 -13.565  1.00  0.56           H  
ATOM   1858  HA  ILE A 124      10.112  22.597 -10.705  1.00  0.56           H  
ATOM   1859  HB  ILE A 124      11.688  23.218 -12.631  1.00  0.56           H  
ATOM   1860 1HG1 ILE A 124      12.678  25.029 -11.210  1.00  0.56           H  
ATOM   1861 2HG1 ILE A 124      11.186  25.042 -10.251  1.00  0.56           H  
ATOM   1862 1HG2 ILE A 124      11.623  25.560 -13.228  1.00  0.56           H  
ATOM   1863 2HG2 ILE A 124      10.166  24.737 -13.727  1.00  0.56           H  
ATOM   1864 3HG2 ILE A 124      10.132  25.741 -12.312  1.00  0.56           H  
ATOM   1865 1HD1 ILE A 124      12.925  23.741  -9.162  1.00  0.56           H  
ATOM   1866 2HD1 ILE A 124      11.561  22.707  -9.628  1.00  0.56           H  
ATOM   1867 3HD1 ILE A 124      13.045  22.713 -10.582  1.00  0.56           H  
ATOM   1868  N   VAL A 125       7.597  24.118 -11.949  1.00  0.58           N  
ATOM   1869  CA  VAL A 125       6.356  24.852 -11.656  1.00  0.58           C  
ATOM   1870  C   VAL A 125       5.188  23.880 -11.807  1.00  0.58           C  
ATOM   1871  O   VAL A 125       5.369  22.841 -12.423  1.00  0.58           O  
ATOM   1872  CB  VAL A 125       6.167  26.002 -12.658  1.00  0.58           C  
ATOM   1873  CG1 VAL A 125       7.278  26.968 -12.554  1.00  0.58           C  
ATOM   1874  CG2 VAL A 125       6.073  25.392 -14.022  1.00  0.58           C  
ATOM   1875  H   VAL A 125       7.686  23.630 -12.842  1.00  0.58           H  
ATOM   1876  HA  VAL A 125       6.399  25.239 -10.640  1.00  0.58           H  
ATOM   1877  HB  VAL A 125       5.270  26.544 -12.455  1.00  0.58           H  
ATOM   1878 1HG1 VAL A 125       7.115  27.771 -13.267  1.00  0.58           H  
ATOM   1879 2HG1 VAL A 125       7.315  27.380 -11.548  1.00  0.58           H  
ATOM   1880 3HG1 VAL A 125       8.187  26.481 -12.779  1.00  0.58           H  
ATOM   1881 1HG2 VAL A 125       5.942  26.173 -14.771  1.00  0.58           H  
ATOM   1882 2HG2 VAL A 125       6.979  24.845 -14.209  1.00  0.58           H  
ATOM   1883 3HG2 VAL A 125       5.227  24.707 -14.056  1.00  0.58           H  
ATOM   1884  N   PRO A 126       3.991  24.141 -11.257  1.00  0.60           N  
ATOM   1885  CA  PRO A 126       2.826  23.318 -11.510  1.00  0.60           C  
ATOM   1886  C   PRO A 126       2.479  23.505 -12.979  1.00  0.60           C  
ATOM   1887  O   PRO A 126       2.668  24.602 -13.508  1.00  0.60           O  
ATOM   1888  CB  PRO A 126       1.774  23.917 -10.570  1.00  0.60           C  
ATOM   1889  CG  PRO A 126       2.232  25.349 -10.332  1.00  0.60           C  
ATOM   1890  CD  PRO A 126       3.750  25.284 -10.351  1.00  0.60           C  
ATOM   1891  HA  PRO A 126       3.043  22.264 -11.275  1.00  0.60           H  
ATOM   1892 1HB  PRO A 126       0.775  23.841 -11.026  1.00  0.60           H  
ATOM   1893 2HB  PRO A 126       1.742  23.345  -9.642  1.00  0.60           H  
ATOM   1894 1HG  PRO A 126       1.828  26.008 -11.115  1.00  0.60           H  
ATOM   1895 2HG  PRO A 126       1.834  25.716  -9.372  1.00  0.60           H  
ATOM   1896 1HD  PRO A 126       4.130  26.220 -10.716  1.00  0.60           H  
ATOM   1897 2HD  PRO A 126       4.110  25.074  -9.363  1.00  0.60           H  
ATOM   1898  N   ASP A 127       1.938  22.479 -13.631  1.00  0.64           N  
ATOM   1899  CA  ASP A 127       1.565  22.635 -15.032  1.00  0.64           C  
ATOM   1900  C   ASP A 127       0.420  21.704 -15.469  1.00  0.64           C  
ATOM   1901  O   ASP A 127       0.664  20.718 -16.169  1.00  0.64           O  
ATOM   1902  CB  ASP A 127       2.795  22.421 -15.929  1.00  0.64           C  
ATOM   1903  CG  ASP A 127       2.519  22.781 -17.389  1.00  0.64           C  
ATOM   1904  OD1 ASP A 127       1.372  22.962 -17.730  1.00  0.64           O  
ATOM   1905  OD2 ASP A 127       3.471  22.910 -18.159  1.00  0.64           O  
ATOM   1906  H   ASP A 127       1.760  21.602 -13.148  1.00  0.64           H  
ATOM   1907  HA  ASP A 127       1.254  23.666 -15.182  1.00  0.64           H  
ATOM   1908 1HB  ASP A 127       3.628  23.030 -15.564  1.00  0.64           H  
ATOM   1909 2HB  ASP A 127       3.106  21.381 -15.874  1.00  0.64           H  
ATOM   1910  N   PRO A 128      -0.846  22.046 -15.140  1.00  0.68           N  
ATOM   1911  CA  PRO A 128      -2.072  21.293 -15.404  1.00  0.68           C  
ATOM   1912  C   PRO A 128      -2.300  20.999 -16.886  1.00  0.68           C  
ATOM   1913  O   PRO A 128      -3.059  20.099 -17.238  1.00  0.68           O  
ATOM   1914  CB  PRO A 128      -3.169  22.228 -14.876  1.00  0.68           C  
ATOM   1915  CG  PRO A 128      -2.486  23.081 -13.845  1.00  0.68           C  
ATOM   1916  CD  PRO A 128      -1.095  23.304 -14.388  1.00  0.68           C  
ATOM   1917  HA  PRO A 128      -2.047  20.358 -14.820  1.00  0.68           H  
ATOM   1918 1HB  PRO A 128      -3.598  22.809 -15.706  1.00  0.68           H  
ATOM   1919 2HB  PRO A 128      -3.987  21.624 -14.447  1.00  0.68           H  
ATOM   1920 1HG  PRO A 128      -3.042  24.016 -13.689  1.00  0.68           H  
ATOM   1921 2HG  PRO A 128      -2.478  22.546 -12.870  1.00  0.68           H  
ATOM   1922 1HD  PRO A 128      -1.068  24.174 -15.060  1.00  0.68           H  
ATOM   1923 2HD  PRO A 128      -0.436  23.418 -13.532  1.00  0.68           H  
ATOM   1924  N   ALA A 129      -1.653  21.753 -17.776  1.00  0.72           N  
ATOM   1925  CA  ALA A 129      -1.806  21.558 -19.215  1.00  0.72           C  
ATOM   1926  C   ALA A 129      -1.367  20.160 -19.642  1.00  0.72           C  
ATOM   1927  O   ALA A 129      -1.768  19.666 -20.696  1.00  0.72           O  
ATOM   1928  CB  ALA A 129      -0.998  22.590 -19.974  1.00  0.72           C  
ATOM   1929  H   ALA A 129      -1.006  22.472 -17.468  1.00  0.72           H  
ATOM   1930  HA  ALA A 129      -2.860  21.676 -19.461  1.00  0.72           H  
ATOM   1931 1HB  ALA A 129      -1.141  22.450 -21.042  1.00  0.72           H  
ATOM   1932 2HB  ALA A 129      -1.321  23.589 -19.688  1.00  0.72           H  
ATOM   1933 3HB  ALA A 129       0.059  22.467 -19.728  1.00  0.72           H  
ATOM   1934  N   LEU A 130      -0.514  19.538 -18.835  1.00  0.74           N  
ATOM   1935  CA  LEU A 130       0.035  18.228 -19.123  1.00  0.74           C  
ATOM   1936  C   LEU A 130      -0.869  17.085 -18.622  1.00  0.74           C  
ATOM   1937  O   LEU A 130      -0.594  15.895 -18.873  1.00  0.74           O  
ATOM   1938  CB  LEU A 130       1.377  18.162 -18.417  1.00  0.74           C  
ATOM   1939  CG  LEU A 130       2.376  19.232 -18.833  1.00  0.74           C  
ATOM   1940  CD1 LEU A 130       3.604  19.100 -17.981  1.00  0.74           C  
ATOM   1941  CD2 LEU A 130       2.702  19.114 -20.297  1.00  0.74           C  
ATOM   1942  H   LEU A 130      -0.215  20.003 -17.971  1.00  0.74           H  
ATOM   1943  HA  LEU A 130       0.164  18.133 -20.200  1.00  0.74           H  
ATOM   1944 1HB  LEU A 130       1.196  18.306 -17.352  1.00  0.74           H  
ATOM   1945 2HB  LEU A 130       1.822  17.186 -18.555  1.00  0.74           H  
ATOM   1946  HG  LEU A 130       1.938  20.217 -18.642  1.00  0.74           H  
ATOM   1947 1HD1 LEU A 130       4.321  19.879 -18.243  1.00  0.74           H  
ATOM   1948 2HD1 LEU A 130       3.326  19.200 -16.930  1.00  0.74           H  
ATOM   1949 3HD1 LEU A 130       4.034  18.134 -18.152  1.00  0.74           H  
ATOM   1950 1HD2 LEU A 130       3.403  19.900 -20.570  1.00  0.74           H  
ATOM   1951 2HD2 LEU A 130       3.149  18.154 -20.497  1.00  0.74           H  
ATOM   1952 3HD2 LEU A 130       1.786  19.225 -20.880  1.00  0.74           H  
ATOM   1953  N   ASP A 131      -1.901  17.429 -17.849  1.00  0.76           N  
ATOM   1954  CA  ASP A 131      -2.746  16.409 -17.256  1.00  0.76           C  
ATOM   1955  C   ASP A 131      -3.425  15.564 -18.320  1.00  0.76           C  
ATOM   1956  O   ASP A 131      -3.951  16.076 -19.308  1.00  0.76           O  
ATOM   1957  CB  ASP A 131      -3.780  17.045 -16.326  1.00  0.76           C  
ATOM   1958  CG  ASP A 131      -3.152  17.628 -15.031  1.00  0.76           C  
ATOM   1959  OD1 ASP A 131      -1.976  17.368 -14.765  1.00  0.76           O  
ATOM   1960  OD2 ASP A 131      -3.858  18.289 -14.291  1.00  0.76           O  
ATOM   1961  H   ASP A 131      -2.133  18.411 -17.692  1.00  0.76           H  
ATOM   1962  HA  ASP A 131      -2.117  15.748 -16.656  1.00  0.76           H  
ATOM   1963 1HB  ASP A 131      -4.296  17.849 -16.858  1.00  0.76           H  
ATOM   1964 2HB  ASP A 131      -4.529  16.298 -16.050  1.00  0.76           H  
ATOM   1965  N   GLY A 132      -3.419  14.255 -18.116  1.00  0.75           N  
ATOM   1966  CA  GLY A 132      -4.071  13.312 -19.025  1.00  0.75           C  
ATOM   1967  C   GLY A 132      -3.203  12.935 -20.223  1.00  0.75           C  
ATOM   1968  O   GLY A 132      -3.564  12.060 -21.011  1.00  0.75           O  
ATOM   1969  H   GLY A 132      -2.956  13.897 -17.289  1.00  0.75           H  
ATOM   1970 1HA  GLY A 132      -4.320  12.413 -18.476  1.00  0.75           H  
ATOM   1971 2HA  GLY A 132      -5.009  13.741 -19.374  1.00  0.75           H  
ATOM   1972  N   VAL A 133      -2.051  13.584 -20.344  1.00  0.73           N  
ATOM   1973  CA  VAL A 133      -1.125  13.358 -21.438  1.00  0.73           C  
ATOM   1974  C   VAL A 133       0.091  12.657 -20.880  1.00  0.73           C  
ATOM   1975  O   VAL A 133       0.614  11.711 -21.471  1.00  0.73           O  
ATOM   1976  CB  VAL A 133      -0.707  14.685 -22.085  1.00  0.73           C  
ATOM   1977  CG1 VAL A 133       0.312  14.408 -23.191  1.00  0.73           C  
ATOM   1978  CG2 VAL A 133      -1.927  15.401 -22.608  1.00  0.73           C  
ATOM   1979  H   VAL A 133      -1.808  14.299 -19.664  1.00  0.73           H  
ATOM   1980  HA  VAL A 133      -1.595  12.721 -22.187  1.00  0.73           H  
ATOM   1981  HB  VAL A 133      -0.226  15.307 -21.344  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 133       0.631  15.348 -23.638  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 133       1.176  13.896 -22.771  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 133      -0.141  13.776 -23.954  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 133      -1.628  16.349 -23.055  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 133      -2.420  14.782 -23.356  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 133      -2.616  15.594 -21.780  1.00  0.73           H  
ATOM   1988  N   HIS A 134       0.530  13.151 -19.725  1.00  0.69           N  
ATOM   1989  CA  HIS A 134       1.702  12.650 -19.025  1.00  0.69           C  
ATOM   1990  C   HIS A 134       1.274  12.103 -17.658  1.00  0.69           C  
ATOM   1991  O   HIS A 134       0.276  12.561 -17.096  1.00  0.69           O  
ATOM   1992  CB  HIS A 134       2.694  13.785 -18.857  1.00  0.69           C  
ATOM   1993  CG  HIS A 134       3.136  14.370 -20.144  1.00  0.69           C  
ATOM   1994  ND1 HIS A 134       4.176  13.873 -20.834  1.00  0.69           N  
ATOM   1995  CD2 HIS A 134       2.686  15.429 -20.843  1.00  0.69           C  
ATOM   1996  CE1 HIS A 134       4.377  14.591 -21.925  1.00  0.69           C  
ATOM   1997  NE2 HIS A 134       3.479  15.552 -21.959  1.00  0.69           N  
ATOM   1998  H   HIS A 134       0.049  13.959 -19.336  1.00  0.69           H  
ATOM   1999  HA  HIS A 134       2.175  11.846 -19.586  1.00  0.69           H  
ATOM   2000 1HB  HIS A 134       2.230  14.580 -18.292  1.00  0.69           H  
ATOM   2001 2HB  HIS A 134       3.561  13.445 -18.295  1.00  0.69           H  
ATOM   2002  HD1 HIS A 134       4.728  13.096 -20.479  1.00  0.69           H  
ATOM   2003  HD2 HIS A 134       1.877  16.131 -20.674  1.00  0.69           H  
ATOM   2004  HE1 HIS A 134       5.180  14.339 -22.615  1.00  0.69           H  
ATOM   2005  N   ASN A 135       1.983  11.087 -17.153  1.00  0.66           N  
ATOM   2006  CA  ASN A 135       1.669  10.455 -15.864  1.00  0.66           C  
ATOM   2007  C   ASN A 135       2.547  10.865 -14.705  1.00  0.66           C  
ATOM   2008  O   ASN A 135       3.737  10.568 -14.710  1.00  0.66           O  
ATOM   2009  CB  ASN A 135       1.669   8.935 -15.991  1.00  0.66           C  
ATOM   2010  CG  ASN A 135       1.414   8.195 -14.712  1.00  0.66           C  
ATOM   2011  OD1 ASN A 135       1.964   8.522 -13.675  1.00  0.66           O  
ATOM   2012  ND2 ASN A 135       0.603   7.205 -14.773  1.00  0.66           N  
ATOM   2013  H   ASN A 135       2.793  10.734 -17.666  1.00  0.66           H  
ATOM   2014  HA  ASN A 135       0.653  10.749 -15.593  1.00  0.66           H  
ATOM   2015 1HB  ASN A 135       0.870   8.654 -16.648  1.00  0.66           H  
ATOM   2016 2HB  ASN A 135       2.597   8.594 -16.431  1.00  0.66           H  
ATOM   2017 1HD2 ASN A 135       0.407   6.668 -13.958  1.00  0.66           H  
ATOM   2018 2HD2 ASN A 135       0.188   6.960 -15.661  1.00  0.66           H  
ATOM   2019  N   VAL A 136       1.992  11.576 -13.718  1.00  0.63           N  
ATOM   2020  CA  VAL A 136       2.827  11.933 -12.576  1.00  0.63           C  
ATOM   2021  C   VAL A 136       3.043  10.665 -11.788  1.00  0.63           C  
ATOM   2022  O   VAL A 136       2.080  10.057 -11.317  1.00  0.63           O  
ATOM   2023  CB  VAL A 136       2.170  12.951 -11.636  1.00  0.63           C  
ATOM   2024  CG1 VAL A 136       3.092  13.168 -10.427  1.00  0.63           C  
ATOM   2025  CG2 VAL A 136       1.943  14.236 -12.342  1.00  0.63           C  
ATOM   2026  H   VAL A 136       1.014  11.831 -13.755  1.00  0.63           H  
ATOM   2027  HA  VAL A 136       3.780  12.317 -12.917  1.00  0.63           H  
ATOM   2028  HB  VAL A 136       1.228  12.560 -11.281  1.00  0.63           H  
ATOM   2029 1HG1 VAL A 136       2.639  13.885  -9.742  1.00  0.63           H  
ATOM   2030 2HG1 VAL A 136       3.247  12.223  -9.905  1.00  0.63           H  
ATOM   2031 3HG1 VAL A 136       4.053  13.545 -10.770  1.00  0.63           H  
ATOM   2032 1HG2 VAL A 136       1.485  14.944 -11.660  1.00  0.63           H  
ATOM   2033 2HG2 VAL A 136       2.899  14.622 -12.680  1.00  0.63           H  
ATOM   2034 3HG2 VAL A 136       1.285  14.076 -13.195  1.00  0.63           H  
ATOM   2035  N   PHE A 137       4.295  10.276 -11.629  1.00  0.60           N  
ATOM   2036  CA  PHE A 137       4.578   9.012 -10.989  1.00  0.60           C  
ATOM   2037  C   PHE A 137       5.532   9.161  -9.842  1.00  0.60           C  
ATOM   2038  O   PHE A 137       5.884   8.171  -9.220  1.00  0.60           O  
ATOM   2039  CB  PHE A 137       5.088   7.980 -11.986  1.00  0.60           C  
ATOM   2040  CG  PHE A 137       6.419   8.198 -12.610  1.00  0.60           C  
ATOM   2041  CD1 PHE A 137       7.530   7.698 -12.011  1.00  0.60           C  
ATOM   2042  CD2 PHE A 137       6.564   8.875 -13.783  1.00  0.60           C  
ATOM   2043  CE1 PHE A 137       8.757   7.853 -12.582  1.00  0.60           C  
ATOM   2044  CE2 PHE A 137       7.803   9.036 -14.367  1.00  0.60           C  
ATOM   2045  CZ  PHE A 137       8.893   8.519 -13.769  1.00  0.60           C  
ATOM   2046  H   PHE A 137       5.037  10.859 -11.999  1.00  0.60           H  
ATOM   2047  HA  PHE A 137       3.645   8.620 -10.583  1.00  0.60           H  
ATOM   2048 1HB  PHE A 137       5.108   7.006 -11.499  1.00  0.60           H  
ATOM   2049 2HB  PHE A 137       4.361   7.903 -12.796  1.00  0.60           H  
ATOM   2050  HD1 PHE A 137       7.419   7.160 -11.075  1.00  0.60           H  
ATOM   2051  HD2 PHE A 137       5.684   9.279 -14.245  1.00  0.60           H  
ATOM   2052  HE1 PHE A 137       9.623   7.449 -12.091  1.00  0.60           H  
ATOM   2053  HE2 PHE A 137       7.912   9.569 -15.299  1.00  0.60           H  
ATOM   2054  HZ  PHE A 137       9.869   8.647 -14.223  1.00  0.60           H  
ATOM   2055  N   GLY A 138       5.961  10.378  -9.558  1.00  0.58           N  
ATOM   2056  CA  GLY A 138       6.857  10.569  -8.433  1.00  0.58           C  
ATOM   2057  C   GLY A 138       7.090  12.026  -8.100  1.00  0.58           C  
ATOM   2058  O   GLY A 138       6.504  12.910  -8.720  1.00  0.58           O  
ATOM   2059  H   GLY A 138       5.698  11.160 -10.152  1.00  0.58           H  
ATOM   2060 1HA  GLY A 138       6.455  10.069  -7.565  1.00  0.58           H  
ATOM   2061 2HA  GLY A 138       7.813  10.096  -8.653  1.00  0.58           H  
ATOM   2062  N   GLU A 139       7.887  12.276  -7.065  1.00  0.57           N  
ATOM   2063  CA  GLU A 139       8.206  13.647  -6.658  1.00  0.57           C  
ATOM   2064  C   GLU A 139       9.655  13.769  -6.200  1.00  0.57           C  
ATOM   2065  O   GLU A 139      10.177  12.866  -5.541  1.00  0.57           O  
ATOM   2066  CB  GLU A 139       7.281  14.108  -5.515  1.00  0.57           C  
ATOM   2067  CG  GLU A 139       5.773  14.083  -5.850  1.00  0.57           C  
ATOM   2068  CD  GLU A 139       4.877  14.576  -4.751  1.00  0.57           C  
ATOM   2069  OE1 GLU A 139       5.370  14.967  -3.715  1.00  0.57           O  
ATOM   2070  OE2 GLU A 139       3.683  14.587  -4.951  1.00  0.57           O  
ATOM   2071  H   GLU A 139       8.281  11.474  -6.579  1.00  0.57           H  
ATOM   2072  HA  GLU A 139       8.070  14.301  -7.514  1.00  0.57           H  
ATOM   2073 1HB  GLU A 139       7.446  13.480  -4.639  1.00  0.57           H  
ATOM   2074 2HB  GLU A 139       7.543  15.133  -5.238  1.00  0.57           H  
ATOM   2075 1HG  GLU A 139       5.615  14.684  -6.730  1.00  0.57           H  
ATOM   2076 2HG  GLU A 139       5.479  13.064  -6.085  1.00  0.57           H  
ATOM   2077  N   VAL A 140      10.294  14.909  -6.450  1.00  0.56           N  
ATOM   2078  CA  VAL A 140      11.628  15.073  -5.884  1.00  0.56           C  
ATOM   2079  C   VAL A 140      11.451  15.453  -4.424  1.00  0.56           C  
ATOM   2080  O   VAL A 140      10.718  16.387  -4.092  1.00  0.56           O  
ATOM   2081  CB  VAL A 140      12.476  16.127  -6.626  1.00  0.56           C  
ATOM   2082  CG1 VAL A 140      13.815  16.287  -5.933  1.00  0.56           C  
ATOM   2083  CG2 VAL A 140      12.622  15.726  -8.054  1.00  0.56           C  
ATOM   2084  H   VAL A 140       9.859  15.628  -7.027  1.00  0.56           H  
ATOM   2085  HA  VAL A 140      12.161  14.127  -5.936  1.00  0.56           H  
ATOM   2086  HB  VAL A 140      12.011  17.065  -6.569  1.00  0.56           H  
ATOM   2087 1HG1 VAL A 140      14.414  17.038  -6.445  1.00  0.56           H  
ATOM   2088 2HG1 VAL A 140      13.663  16.595  -4.904  1.00  0.56           H  
ATOM   2089 3HG1 VAL A 140      14.336  15.334  -5.941  1.00  0.56           H  
ATOM   2090 1HG2 VAL A 140      13.199  16.464  -8.564  1.00  0.56           H  
ATOM   2091 2HG2 VAL A 140      13.126  14.780  -8.111  1.00  0.56           H  
ATOM   2092 3HG2 VAL A 140      11.634  15.649  -8.518  1.00  0.56           H  
ATOM   2093  N   VAL A 141      12.099  14.692  -3.562  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      12.033  14.847  -2.121  1.00  0.56           C  
ATOM   2095  C   VAL A 141      13.252  15.620  -1.650  1.00  0.56           C  
ATOM   2096  O   VAL A 141      13.149  16.552  -0.848  1.00  0.56           O  
ATOM   2097  CB  VAL A 141      12.028  13.468  -1.445  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141      12.016  13.622   0.060  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141      10.856  12.651  -1.942  1.00  0.56           C  
ATOM   2100  H   VAL A 141      12.676  13.953  -3.942  1.00  0.56           H  
ATOM   2101  HA  VAL A 141      11.127  15.394  -1.858  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      12.955  12.950  -1.706  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141      12.048  12.638   0.526  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141      12.877  14.199   0.377  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141      11.107  14.139   0.362  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141      10.890  11.674  -1.471  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141       9.923  13.152  -1.690  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      10.928  12.539  -3.026  1.00  0.56           H  
ATOM   2109  N   GLU A 142      14.415  15.201  -2.144  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      15.683  15.822  -1.768  1.00  0.56           C  
ATOM   2111  C   GLU A 142      16.422  16.166  -3.046  1.00  0.56           C  
ATOM   2112  O   GLU A 142      16.210  15.526  -4.074  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      16.564  14.901  -0.918  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      15.937  14.383   0.358  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      16.872  13.513   1.169  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      17.992  13.326   0.756  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142      16.460  13.035   2.200  1.00  0.56           O  
ATOM   2118  H   GLU A 142      14.399  14.436  -2.818  1.00  0.56           H  
ATOM   2119  HA  GLU A 142      15.487  16.744  -1.219  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      16.899  14.069  -1.504  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      17.457  15.449  -0.625  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      15.591  15.219   0.965  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      15.081  13.785   0.081  1.00  0.56           H  
ATOM   2124  N   GLY A 143      17.308  17.152  -2.995  1.00  0.56           N  
ATOM   2125  CA  GLY A 143      18.059  17.492  -4.197  1.00  0.56           C  
ATOM   2126  C   GLY A 143      17.296  18.451  -5.092  1.00  0.56           C  
ATOM   2127  O   GLY A 143      17.656  18.677  -6.245  1.00  0.56           O  
ATOM   2128  H   GLY A 143      17.472  17.646  -2.129  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143      19.024  17.921  -3.922  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143      18.264  16.593  -4.747  1.00  0.56           H  
ATOM   2131  N   LYS A 144      16.281  19.085  -4.529  1.00  0.56           N  
ATOM   2132  CA  LYS A 144      15.463  20.034  -5.264  1.00  0.56           C  
ATOM   2133  C   LYS A 144      16.337  21.155  -5.813  1.00  0.56           C  
ATOM   2134  O   LYS A 144      16.110  21.646  -6.920  1.00  0.56           O  
ATOM   2135  CB  LYS A 144      14.397  20.577  -4.331  1.00  0.56           C  
ATOM   2136  CG  LYS A 144      13.328  19.545  -3.973  1.00  0.56           C  
ATOM   2137  CD  LYS A 144      12.306  20.104  -3.018  1.00  0.56           C  
ATOM   2138  CE  LYS A 144      11.228  19.088  -2.730  1.00  0.56           C  
ATOM   2139  NZ  LYS A 144      10.253  19.581  -1.730  1.00  0.56           N  
ATOM   2140  H   LYS A 144      16.045  18.871  -3.572  1.00  0.56           H  
ATOM   2141  HA  LYS A 144      14.988  19.522  -6.102  1.00  0.56           H  
ATOM   2142 1HB  LYS A 144      14.866  20.892  -3.401  1.00  0.56           H  
ATOM   2143 2HB  LYS A 144      13.938  21.448  -4.754  1.00  0.56           H  
ATOM   2144 1HG  LYS A 144      12.827  19.191  -4.866  1.00  0.56           H  
ATOM   2145 2HG  LYS A 144      13.807  18.688  -3.495  1.00  0.56           H  
ATOM   2146 1HD  LYS A 144      12.794  20.370  -2.083  1.00  0.56           H  
ATOM   2147 2HD  LYS A 144      11.855  20.993  -3.439  1.00  0.56           H  
ATOM   2148 1HE  LYS A 144      10.700  18.867  -3.655  1.00  0.56           H  
ATOM   2149 2HE  LYS A 144      11.687  18.177  -2.358  1.00  0.56           H  
ATOM   2150 1HZ  LYS A 144       9.554  18.871  -1.573  1.00  0.56           H  
ATOM   2151 2HZ  LYS A 144      10.735  19.778  -0.866  1.00  0.56           H  
ATOM   2152 3HZ  LYS A 144       9.815  20.417  -2.074  1.00  0.56           H  
ATOM   2153  N   GLU A 145      17.376  21.515  -5.055  1.00  0.56           N  
ATOM   2154  CA  GLU A 145      18.322  22.541  -5.464  1.00  0.56           C  
ATOM   2155  C   GLU A 145      19.053  22.118  -6.740  1.00  0.56           C  
ATOM   2156  O   GLU A 145      19.401  22.961  -7.559  1.00  0.56           O  
ATOM   2157  CB  GLU A 145      19.339  22.819  -4.348  1.00  0.56           C  
ATOM   2158  CG  GLU A 145      18.752  23.506  -3.115  1.00  0.56           C  
ATOM   2159  CD  GLU A 145      19.766  23.734  -2.012  1.00  0.56           C  
ATOM   2160  OE1 GLU A 145      20.869  23.253  -2.129  1.00  0.56           O  
ATOM   2161  OE2 GLU A 145      19.431  24.392  -1.054  1.00  0.56           O  
ATOM   2162  H   GLU A 145      17.502  21.064  -4.162  1.00  0.56           H  
ATOM   2163  HA  GLU A 145      17.770  23.460  -5.673  1.00  0.56           H  
ATOM   2164 1HB  GLU A 145      19.792  21.879  -4.029  1.00  0.56           H  
ATOM   2165 2HB  GLU A 145      20.138  23.450  -4.737  1.00  0.56           H  
ATOM   2166 1HG  GLU A 145      18.338  24.468  -3.417  1.00  0.56           H  
ATOM   2167 2HG  GLU A 145      17.934  22.896  -2.732  1.00  0.56           H  
ATOM   2168  N   VAL A 146      19.308  20.814  -6.905  1.00  0.56           N  
ATOM   2169  CA  VAL A 146      20.032  20.313  -8.064  1.00  0.56           C  
ATOM   2170  C   VAL A 146      19.142  20.489  -9.264  1.00  0.56           C  
ATOM   2171  O   VAL A 146      19.590  20.904 -10.331  1.00  0.56           O  
ATOM   2172  CB  VAL A 146      20.402  18.835  -7.916  1.00  0.56           C  
ATOM   2173  CG1 VAL A 146      21.049  18.318  -9.219  1.00  0.56           C  
ATOM   2174  CG2 VAL A 146      21.303  18.663  -6.746  1.00  0.56           C  
ATOM   2175  H   VAL A 146      18.949  20.136  -6.244  1.00  0.56           H  
ATOM   2176  HA  VAL A 146      20.942  20.897  -8.198  1.00  0.56           H  
ATOM   2177  HB  VAL A 146      19.507  18.264  -7.757  1.00  0.56           H  
ATOM   2178 1HG1 VAL A 146      21.293  17.259  -9.110  1.00  0.56           H  
ATOM   2179 2HG1 VAL A 146      20.357  18.449 -10.046  1.00  0.56           H  
ATOM   2180 3HG1 VAL A 146      21.954  18.875  -9.414  1.00  0.56           H  
ATOM   2181 1HG2 VAL A 146      21.529  17.615  -6.641  1.00  0.56           H  
ATOM   2182 2HG2 VAL A 146      22.219  19.231  -6.902  1.00  0.56           H  
ATOM   2183 3HG2 VAL A 146      20.798  19.015  -5.848  1.00  0.56           H  
ATOM   2184  N   VAL A 147      17.861  20.187  -9.079  1.00  0.56           N  
ATOM   2185  CA  VAL A 147      16.917  20.313 -10.174  1.00  0.56           C  
ATOM   2186  C   VAL A 147      16.896  21.781 -10.613  1.00  0.56           C  
ATOM   2187  O   VAL A 147      16.919  22.078 -11.813  1.00  0.56           O  
ATOM   2188  CB  VAL A 147      15.509  19.899  -9.737  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147      14.530  20.191 -10.854  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147      15.483  18.448  -9.329  1.00  0.56           C  
ATOM   2191  H   VAL A 147      17.566  19.847  -8.161  1.00  0.56           H  
ATOM   2192  HA  VAL A 147      17.243  19.689 -11.005  1.00  0.56           H  
ATOM   2193  HB  VAL A 147      15.221  20.508  -8.897  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147      13.521  19.942 -10.535  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147      14.586  21.240 -11.104  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147      14.790  19.599 -11.733  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147      14.488  18.201  -9.007  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147      15.761  17.831 -10.173  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147      16.185  18.286  -8.505  1.00  0.56           H  
ATOM   2200  N   GLU A 148      16.867  22.706  -9.631  1.00  0.56           N  
ATOM   2201  CA  GLU A 148      16.916  24.130  -9.961  1.00  0.56           C  
ATOM   2202  C   GLU A 148      18.232  24.505 -10.649  1.00  0.56           C  
ATOM   2203  O   GLU A 148      18.218  25.301 -11.595  1.00  0.56           O  
ATOM   2204  CB  GLU A 148      16.745  25.030  -8.723  1.00  0.56           C  
ATOM   2205  CG  GLU A 148      15.358  25.082  -8.122  1.00  0.56           C  
ATOM   2206  CD  GLU A 148      15.280  26.033  -6.922  1.00  0.56           C  
ATOM   2207  OE1 GLU A 148      16.312  26.426  -6.430  1.00  0.56           O  
ATOM   2208  OE2 GLU A 148      14.192  26.400  -6.538  1.00  0.56           O  
ATOM   2209  H   GLU A 148      16.808  22.403  -8.659  1.00  0.56           H  
ATOM   2210  HA  GLU A 148      16.101  24.347 -10.646  1.00  0.56           H  
ATOM   2211 1HB  GLU A 148      17.422  24.690  -7.942  1.00  0.56           H  
ATOM   2212 2HB  GLU A 148      17.033  26.048  -8.979  1.00  0.56           H  
ATOM   2213 1HG  GLU A 148      14.653  25.409  -8.883  1.00  0.56           H  
ATOM   2214 2HG  GLU A 148      15.086  24.075  -7.810  1.00  0.56           H  
ATOM   2215  N   LYS A 149      19.363  23.920 -10.222  1.00  0.56           N  
ATOM   2216  CA  LYS A 149      20.627  24.256 -10.869  1.00  0.56           C  
ATOM   2217  C   LYS A 149      20.568  23.859 -12.331  1.00  0.56           C  
ATOM   2218  O   LYS A 149      20.943  24.641 -13.203  1.00  0.56           O  
ATOM   2219  CB  LYS A 149      21.833  23.518 -10.258  1.00  0.56           C  
ATOM   2220  CG  LYS A 149      22.307  23.917  -8.863  1.00  0.56           C  
ATOM   2221  CD  LYS A 149      23.513  23.035  -8.442  1.00  0.56           C  
ATOM   2222  CE  LYS A 149      23.941  23.289  -7.004  1.00  0.56           C  
ATOM   2223  NZ  LYS A 149      25.151  22.471  -6.618  1.00  0.56           N  
ATOM   2224  H   LYS A 149      19.345  23.290  -9.420  1.00  0.56           H  
ATOM   2225  HA  LYS A 149      20.783  25.333 -10.804  1.00  0.56           H  
ATOM   2226 1HB  LYS A 149      21.607  22.454 -10.215  1.00  0.56           H  
ATOM   2227 2HB  LYS A 149      22.684  23.627 -10.927  1.00  0.56           H  
ATOM   2228 1HG  LYS A 149      22.615  24.961  -8.874  1.00  0.56           H  
ATOM   2229 2HG  LYS A 149      21.519  23.805  -8.148  1.00  0.56           H  
ATOM   2230 1HD  LYS A 149      23.241  21.982  -8.538  1.00  0.56           H  
ATOM   2231 2HD  LYS A 149      24.357  23.233  -9.099  1.00  0.56           H  
ATOM   2232 1HE  LYS A 149      24.170  24.345  -6.874  1.00  0.56           H  
ATOM   2233 2HE  LYS A 149      23.112  23.022  -6.342  1.00  0.56           H  
ATOM   2234 1HZ  LYS A 149      25.391  22.665  -5.658  1.00  0.56           H  
ATOM   2235 2HZ  LYS A 149      24.976  21.445  -6.722  1.00  0.56           H  
ATOM   2236 3HZ  LYS A 149      25.925  22.717  -7.210  1.00  0.56           H  
ATOM   2237  N   ILE A 150      19.987  22.690 -12.617  1.00  0.56           N  
ATOM   2238  CA  ILE A 150      19.915  22.214 -13.991  1.00  0.56           C  
ATOM   2239  C   ILE A 150      19.030  23.174 -14.791  1.00  0.56           C  
ATOM   2240  O   ILE A 150      19.382  23.606 -15.893  1.00  0.56           O  
ATOM   2241  CB  ILE A 150      19.317  20.793 -14.076  1.00  0.56           C  
ATOM   2242  CG1 ILE A 150      20.225  19.777 -13.397  1.00  0.56           C  
ATOM   2243  CG2 ILE A 150      19.170  20.421 -15.558  1.00  0.56           C  
ATOM   2244  CD1 ILE A 150      19.546  18.416 -13.206  1.00  0.56           C  
ATOM   2245  H   ILE A 150      19.659  22.096 -11.853  1.00  0.56           H  
ATOM   2246  HA  ILE A 150      20.914  22.207 -14.418  1.00  0.56           H  
ATOM   2247  HB  ILE A 150      18.347  20.763 -13.579  1.00  0.56           H  
ATOM   2248 1HG1 ILE A 150      21.125  19.669 -13.962  1.00  0.56           H  
ATOM   2249 2HG1 ILE A 150      20.495  20.157 -12.424  1.00  0.56           H  
ATOM   2250 1HG2 ILE A 150      18.764  19.424 -15.645  1.00  0.56           H  
ATOM   2251 2HG2 ILE A 150      18.504  21.129 -16.048  1.00  0.56           H  
ATOM   2252 3HG2 ILE A 150      20.142  20.450 -16.036  1.00  0.56           H  
ATOM   2253 1HD1 ILE A 150      20.209  17.745 -12.693  1.00  0.56           H  
ATOM   2254 2HD1 ILE A 150      18.647  18.546 -12.608  1.00  0.56           H  
ATOM   2255 3HD1 ILE A 150      19.278  17.997 -14.175  1.00  0.56           H  
ATOM   2256  N   ASN A 151      17.881  23.533 -14.206  1.00  0.57           N  
ATOM   2257  CA  ASN A 151      16.910  24.434 -14.822  1.00  0.57           C  
ATOM   2258  C   ASN A 151      17.520  25.813 -15.140  1.00  0.57           C  
ATOM   2259  O   ASN A 151      17.141  26.463 -16.116  1.00  0.57           O  
ATOM   2260  CB  ASN A 151      15.696  24.544 -13.915  1.00  0.57           C  
ATOM   2261  CG  ASN A 151      14.507  25.131 -14.541  1.00  0.57           C  
ATOM   2262  OD1 ASN A 151      14.071  26.252 -14.198  1.00  0.57           O  
ATOM   2263  ND2 ASN A 151      13.970  24.380 -15.470  1.00  0.57           N  
ATOM   2264  H   ASN A 151      17.653  23.138 -13.293  1.00  0.57           H  
ATOM   2265  HA  ASN A 151      16.578  24.000 -15.753  1.00  0.57           H  
ATOM   2266 1HB  ASN A 151      15.440  23.550 -13.541  1.00  0.57           H  
ATOM   2267 2HB  ASN A 151      15.961  25.149 -13.050  1.00  0.57           H  
ATOM   2268 1HD2 ASN A 151      13.151  24.668 -15.988  1.00  0.57           H  
ATOM   2269 2HD2 ASN A 151      14.403  23.501 -15.674  1.00  0.57           H  
ATOM   2270  N   SER A 152      18.485  26.254 -14.324  1.00  0.59           N  
ATOM   2271  CA  SER A 152      19.121  27.554 -14.512  1.00  0.59           C  
ATOM   2272  C   SER A 152      20.202  27.580 -15.600  1.00  0.59           C  
ATOM   2273  O   SER A 152      20.719  28.655 -15.921  1.00  0.59           O  
ATOM   2274  CB  SER A 152      19.764  28.035 -13.219  1.00  0.59           C  
ATOM   2275  OG  SER A 152      20.945  27.322 -12.907  1.00  0.59           O  
ATOM   2276  H   SER A 152      18.743  25.693 -13.512  1.00  0.59           H  
ATOM   2277  HA  SER A 152      18.343  28.263 -14.794  1.00  0.59           H  
ATOM   2278 1HB  SER A 152      19.983  29.097 -13.290  1.00  0.59           H  
ATOM   2279 2HB  SER A 152      19.047  27.902 -12.408  1.00  0.59           H  
ATOM   2280  HG  SER A 152      20.776  26.370 -13.086  1.00  0.59           H  
ATOM   2281  N   LEU A 153      20.599  26.424 -16.133  1.00  0.60           N  
ATOM   2282  CA  LEU A 153      21.703  26.413 -17.087  1.00  0.60           C  
ATOM   2283  C   LEU A 153      21.316  27.042 -18.416  1.00  0.60           C  
ATOM   2284  O   LEU A 153      20.210  26.852 -18.911  1.00  0.60           O  
ATOM   2285  CB  LEU A 153      22.193  24.982 -17.308  1.00  0.60           C  
ATOM   2286  CG  LEU A 153      22.781  24.320 -16.062  1.00  0.60           C  
ATOM   2287  CD1 LEU A 153      23.123  22.914 -16.366  1.00  0.60           C  
ATOM   2288  CD2 LEU A 153      23.980  25.090 -15.588  1.00  0.60           C  
ATOM   2289  H   LEU A 153      20.141  25.546 -15.884  1.00  0.60           H  
ATOM   2290  HA  LEU A 153      22.522  26.993 -16.664  1.00  0.60           H  
ATOM   2291 1HB  LEU A 153      21.348  24.373 -17.638  1.00  0.60           H  
ATOM   2292 2HB  LEU A 153      22.954  24.981 -18.093  1.00  0.60           H  
ATOM   2293  HG  LEU A 153      22.040  24.313 -15.290  1.00  0.60           H  
ATOM   2294 1HD1 LEU A 153      23.516  22.425 -15.473  1.00  0.60           H  
ATOM   2295 2HD1 LEU A 153      22.212  22.429 -16.685  1.00  0.60           H  
ATOM   2296 3HD1 LEU A 153      23.870  22.878 -17.161  1.00  0.60           H  
ATOM   2297 1HD2 LEU A 153      24.384  24.616 -14.693  1.00  0.60           H  
ATOM   2298 2HD2 LEU A 153      24.739  25.098 -16.367  1.00  0.60           H  
ATOM   2299 3HD2 LEU A 153      23.683  26.112 -15.357  1.00  0.60           H  
ATOM   2300  N   GLU A 154      22.248  27.782 -19.004  1.00  0.62           N  
ATOM   2301  CA  GLU A 154      22.029  28.411 -20.302  1.00  0.62           C  
ATOM   2302  C   GLU A 154      21.739  27.369 -21.376  1.00  0.62           C  
ATOM   2303  O   GLU A 154      22.444  26.353 -21.452  1.00  0.62           O  
ATOM   2304  CB  GLU A 154      23.244  29.247 -20.700  1.00  0.62           C  
ATOM   2305  CG  GLU A 154      23.050  30.075 -21.960  1.00  0.62           C  
ATOM   2306  CD  GLU A 154      24.259  30.902 -22.327  1.00  0.62           C  
ATOM   2307  OE1 GLU A 154      25.251  30.820 -21.653  1.00  0.62           O  
ATOM   2308  OE2 GLU A 154      24.185  31.609 -23.312  1.00  0.62           O  
ATOM   2309  H   GLU A 154      23.132  27.915 -18.535  1.00  0.62           H  
ATOM   2310  HA  GLU A 154      21.161  29.068 -20.225  1.00  0.62           H  
ATOM   2311 1HB  GLU A 154      23.502  29.925 -19.887  1.00  0.62           H  
ATOM   2312 2HB  GLU A 154      24.098  28.589 -20.865  1.00  0.62           H  
ATOM   2313 1HG  GLU A 154      22.815  29.409 -22.789  1.00  0.62           H  
ATOM   2314 2HG  GLU A 154      22.197  30.735 -21.817  1.00  0.62           H  
ATOM   2315  N   THR A 155      20.716  27.637 -22.193  1.00  0.64           N  
ATOM   2316  CA  THR A 155      20.305  26.742 -23.267  1.00  0.64           C  
ATOM   2317  C   THR A 155      20.360  27.406 -24.629  1.00  0.64           C  
ATOM   2318  O   THR A 155      20.453  28.631 -24.738  1.00  0.64           O  
ATOM   2319  CB  THR A 155      18.849  26.285 -23.078  1.00  0.64           C  
ATOM   2320  OG1 THR A 155      17.988  27.427 -23.210  1.00  0.64           O  
ATOM   2321  CG2 THR A 155      18.631  25.646 -21.746  1.00  0.64           C  
ATOM   2322  H   THR A 155      20.198  28.492 -22.053  1.00  0.64           H  
ATOM   2323  HA  THR A 155      20.970  25.889 -23.284  1.00  0.64           H  
ATOM   2324  HB  THR A 155      18.601  25.579 -23.851  1.00  0.64           H  
ATOM   2325  HG1 THR A 155      17.910  27.651 -24.158  1.00  0.64           H  
ATOM   2326 1HG2 THR A 155      17.607  25.358 -21.686  1.00  0.64           H  
ATOM   2327 2HG2 THR A 155      19.243  24.780 -21.632  1.00  0.64           H  
ATOM   2328 3HG2 THR A 155      18.856  26.350 -20.957  1.00  0.64           H  
ATOM   2329  N   ASP A 156      20.271  26.585 -25.669  1.00  0.66           N  
ATOM   2330  CA  ASP A 156      20.191  27.065 -27.040  1.00  0.66           C  
ATOM   2331  C   ASP A 156      18.734  27.326 -27.444  1.00  0.66           C  
ATOM   2332  O   ASP A 156      17.814  27.221 -26.625  1.00  0.66           O  
ATOM   2333  CB  ASP A 156      20.824  26.072 -28.020  1.00  0.66           C  
ATOM   2334  CG  ASP A 156      20.037  24.787 -28.173  1.00  0.66           C  
ATOM   2335  OD1 ASP A 156      18.903  24.747 -27.711  1.00  0.66           O  
ATOM   2336  OD2 ASP A 156      20.527  23.878 -28.793  1.00  0.66           O  
ATOM   2337  H   ASP A 156      20.256  25.585 -25.483  1.00  0.66           H  
ATOM   2338  HA  ASP A 156      20.736  28.006 -27.111  1.00  0.66           H  
ATOM   2339 1HB  ASP A 156      20.950  26.533 -28.996  1.00  0.66           H  
ATOM   2340 2HB  ASP A 156      21.821  25.811 -27.659  1.00  0.66           H  
ATOM   2341  N   GLU A 157      18.530  27.593 -28.733  1.00  0.67           N  
ATOM   2342  CA  GLU A 157      17.233  27.911 -29.334  1.00  0.67           C  
ATOM   2343  C   GLU A 157      16.203  26.769 -29.278  1.00  0.67           C  
ATOM   2344  O   GLU A 157      15.013  27.001 -29.496  1.00  0.67           O  
ATOM   2345  CB  GLU A 157      17.436  28.332 -30.791  1.00  0.67           C  
ATOM   2346  CG  GLU A 157      18.171  29.661 -30.965  1.00  0.67           C  
ATOM   2347  CD  GLU A 157      18.368  30.056 -32.416  1.00  0.67           C  
ATOM   2348  OE1 GLU A 157      18.006  29.292 -33.279  1.00  0.67           O  
ATOM   2349  OE2 GLU A 157      18.879  31.126 -32.653  1.00  0.67           O  
ATOM   2350  H   GLU A 157      19.334  27.623 -29.338  1.00  0.67           H  
ATOM   2351  HA  GLU A 157      16.815  28.758 -28.790  1.00  0.67           H  
ATOM   2352 1HB  GLU A 157      18.003  27.560 -31.314  1.00  0.67           H  
ATOM   2353 2HB  GLU A 157      16.467  28.415 -31.284  1.00  0.67           H  
ATOM   2354 1HG  GLU A 157      17.603  30.443 -30.462  1.00  0.67           H  
ATOM   2355 2HG  GLU A 157      19.143  29.588 -30.479  1.00  0.67           H  
ATOM   2356  N   ASN A 158      16.668  25.533 -29.068  1.00  0.67           N  
ATOM   2357  CA  ASN A 158      15.827  24.345 -29.022  1.00  0.67           C  
ATOM   2358  C   ASN A 158      15.579  23.905 -27.577  1.00  0.67           C  
ATOM   2359  O   ASN A 158      15.104  22.789 -27.341  1.00  0.67           O  
ATOM   2360  CB  ASN A 158      16.474  23.210 -29.795  1.00  0.67           C  
ATOM   2361  CG  ASN A 158      16.552  23.467 -31.269  1.00  0.67           C  
ATOM   2362  OD1 ASN A 158      15.624  24.010 -31.880  1.00  0.67           O  
ATOM   2363  ND2 ASN A 158      17.654  23.077 -31.862  1.00  0.67           N  
ATOM   2364  H   ASN A 158      17.654  25.397 -28.849  1.00  0.67           H  
ATOM   2365  HA  ASN A 158      14.858  24.580 -29.464  1.00  0.67           H  
ATOM   2366 1HB  ASN A 158      17.491  23.061 -29.413  1.00  0.67           H  
ATOM   2367 2HB  ASN A 158      15.923  22.288 -29.620  1.00  0.67           H  
ATOM   2368 1HD2 ASN A 158      17.772  23.216 -32.844  1.00  0.67           H  
ATOM   2369 2HD2 ASN A 158      18.382  22.638 -31.328  1.00  0.67           H  
ATOM   2370  N   ASP A 159      15.892  24.797 -26.627  1.00  0.66           N  
ATOM   2371  CA  ASP A 159      15.793  24.584 -25.181  1.00  0.66           C  
ATOM   2372  C   ASP A 159      16.708  23.458 -24.699  1.00  0.66           C  
ATOM   2373  O   ASP A 159      16.377  22.738 -23.750  1.00  0.66           O  
ATOM   2374  CB  ASP A 159      14.354  24.247 -24.754  1.00  0.66           C  
ATOM   2375  CG  ASP A 159      13.302  25.346 -25.059  1.00  0.66           C  
ATOM   2376  OD1 ASP A 159      13.497  26.483 -24.698  1.00  0.66           O  
ATOM   2377  OD2 ASP A 159      12.299  25.008 -25.645  1.00  0.66           O  
ATOM   2378  H   ASP A 159      16.299  25.686 -26.918  1.00  0.66           H  
ATOM   2379  HA  ASP A 159      16.101  25.505 -24.683  1.00  0.66           H  
ATOM   2380 1HB  ASP A 159      14.034  23.316 -25.209  1.00  0.66           H  
ATOM   2381 2HB  ASP A 159      14.355  24.080 -23.677  1.00  0.66           H  
ATOM   2382  N   VAL A 160      17.875  23.327 -25.334  1.00  0.64           N  
ATOM   2383  CA  VAL A 160      18.857  22.325 -24.956  1.00  0.64           C  
ATOM   2384  C   VAL A 160      20.036  22.983 -24.232  1.00  0.64           C  
ATOM   2385  O   VAL A 160      20.570  23.974 -24.724  1.00  0.64           O  
ATOM   2386  CB  VAL A 160      19.346  21.607 -26.218  1.00  0.64           C  
ATOM   2387  CG1 VAL A 160      20.417  20.574 -25.896  1.00  0.64           C  
ATOM   2388  CG2 VAL A 160      18.161  20.997 -26.880  1.00  0.64           C  
ATOM   2389  H   VAL A 160      18.097  23.928 -26.140  1.00  0.64           H  
ATOM   2390  HA  VAL A 160      18.362  21.593 -24.340  1.00  0.64           H  
ATOM   2391  HB  VAL A 160      19.792  22.330 -26.884  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 160      20.743  20.103 -26.818  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 160      21.264  21.069 -25.423  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 160      20.030  19.824 -25.233  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 160      18.477  20.522 -27.791  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 160      17.714  20.274 -26.207  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 160      17.444  21.766 -27.112  1.00  0.64           H  
ATOM   2398  N   PRO A 161      20.435  22.537 -23.029  1.00  0.63           N  
ATOM   2399  CA  PRO A 161      21.540  23.094 -22.283  1.00  0.63           C  
ATOM   2400  C   PRO A 161      22.789  23.122 -23.119  1.00  0.63           C  
ATOM   2401  O   PRO A 161      23.078  22.179 -23.857  1.00  0.63           O  
ATOM   2402  CB  PRO A 161      21.690  22.105 -21.121  1.00  0.63           C  
ATOM   2403  CG  PRO A 161      20.322  21.552 -20.927  1.00  0.63           C  
ATOM   2404  CD  PRO A 161      19.754  21.439 -22.325  1.00  0.63           C  
ATOM   2405  HA  PRO A 161      21.302  24.093 -21.909  1.00  0.63           H  
ATOM   2406 1HB  PRO A 161      22.409  21.326 -21.392  1.00  0.63           H  
ATOM   2407 2HB  PRO A 161      22.087  22.617 -20.230  1.00  0.63           H  
ATOM   2408 1HG  PRO A 161      20.366  20.572 -20.412  1.00  0.63           H  
ATOM   2409 2HG  PRO A 161      19.754  22.221 -20.284  1.00  0.63           H  
ATOM   2410 1HD  PRO A 161      20.033  20.475 -22.755  1.00  0.63           H  
ATOM   2411 2HD  PRO A 161      18.671  21.591 -22.256  1.00  0.63           H  
ATOM   2412  N   LYS A 162      23.551  24.198 -22.976  1.00  0.61           N  
ATOM   2413  CA  LYS A 162      24.819  24.323 -23.680  1.00  0.61           C  
ATOM   2414  C   LYS A 162      25.888  23.495 -22.971  1.00  0.61           C  
ATOM   2415  O   LYS A 162      26.954  23.223 -23.523  1.00  0.61           O  
ATOM   2416  CB  LYS A 162      25.244  25.785 -23.791  1.00  0.61           C  
ATOM   2417  CG  LYS A 162      24.347  26.629 -24.699  1.00  0.61           C  
ATOM   2418  CD  LYS A 162      24.853  28.063 -24.807  1.00  0.61           C  
ATOM   2419  CE  LYS A 162      23.983  28.899 -25.750  1.00  0.61           C  
ATOM   2420  NZ  LYS A 162      24.450  30.318 -25.845  1.00  0.61           N  
ATOM   2421  H   LYS A 162      23.224  24.959 -22.380  1.00  0.61           H  
ATOM   2422  HA  LYS A 162      24.698  23.923 -24.687  1.00  0.61           H  
ATOM   2423 1HB  LYS A 162      25.226  26.241 -22.796  1.00  0.61           H  
ATOM   2424 2HB  LYS A 162      26.264  25.843 -24.164  1.00  0.61           H  
ATOM   2425 1HG  LYS A 162      24.297  26.182 -25.691  1.00  0.61           H  
ATOM   2426 2HG  LYS A 162      23.341  26.649 -24.280  1.00  0.61           H  
ATOM   2427 1HD  LYS A 162      24.853  28.518 -23.821  1.00  0.61           H  
ATOM   2428 2HD  LYS A 162      25.874  28.063 -25.181  1.00  0.61           H  
ATOM   2429 1HE  LYS A 162      24.010  28.451 -26.741  1.00  0.61           H  
ATOM   2430 2HE  LYS A 162      22.958  28.894 -25.389  1.00  0.61           H  
ATOM   2431 1HZ  LYS A 162      23.854  30.829 -26.471  1.00  0.61           H  
ATOM   2432 2HZ  LYS A 162      24.402  30.757 -24.911  1.00  0.61           H  
ATOM   2433 3HZ  LYS A 162      25.396  30.349 -26.180  1.00  0.61           H  
ATOM   2434  N   GLU A 163      25.589  23.114 -21.731  1.00  0.60           N  
ATOM   2435  CA  GLU A 163      26.464  22.293 -20.906  1.00  0.60           C  
ATOM   2436  C   GLU A 163      25.918  20.873 -20.907  1.00  0.60           C  
ATOM   2437  O   GLU A 163      24.705  20.689 -20.949  1.00  0.60           O  
ATOM   2438  CB  GLU A 163      26.494  22.803 -19.465  1.00  0.60           C  
ATOM   2439  CG  GLU A 163      27.043  24.209 -19.270  1.00  0.60           C  
ATOM   2440  CD  GLU A 163      27.167  24.555 -17.809  1.00  0.60           C  
ATOM   2441  OE1 GLU A 163      26.838  23.712 -17.011  1.00  0.60           O  
ATOM   2442  OE2 GLU A 163      27.571  25.650 -17.495  1.00  0.60           O  
ATOM   2443  H   GLU A 163      24.693  23.393 -21.363  1.00  0.60           H  
ATOM   2444  HA  GLU A 163      27.469  22.287 -21.328  1.00  0.60           H  
ATOM   2445 1HB  GLU A 163      25.478  22.796 -19.070  1.00  0.60           H  
ATOM   2446 2HB  GLU A 163      27.076  22.116 -18.850  1.00  0.60           H  
ATOM   2447 1HG  GLU A 163      28.018  24.290 -19.745  1.00  0.60           H  
ATOM   2448 2HG  GLU A 163      26.370  24.918 -19.753  1.00  0.60           H  
ATOM   2449  N   ARG A 164      26.771  19.864 -20.814  1.00  0.59           N  
ATOM   2450  CA  ARG A 164      26.216  18.516 -20.725  1.00  0.59           C  
ATOM   2451  C   ARG A 164      25.854  18.146 -19.305  1.00  0.59           C  
ATOM   2452  O   ARG A 164      26.728  18.069 -18.444  1.00  0.59           O  
ATOM   2453  CB  ARG A 164      27.169  17.456 -21.242  1.00  0.59           C  
ATOM   2454  CG  ARG A 164      26.574  16.030 -21.155  1.00  0.59           C  
ATOM   2455  CD  ARG A 164      27.480  14.985 -21.681  1.00  0.59           C  
ATOM   2456  NE  ARG A 164      26.958  13.641 -21.429  1.00  0.59           N  
ATOM   2457  CZ  ARG A 164      26.119  12.962 -22.235  1.00  0.59           C  
ATOM   2458  NH1 ARG A 164      25.692  13.496 -23.361  1.00  0.59           N  
ATOM   2459  NH2 ARG A 164      25.731  11.749 -21.892  1.00  0.59           N  
ATOM   2460  H   ARG A 164      27.775  20.026 -20.773  1.00  0.59           H  
ATOM   2461  HA  ARG A 164      25.309  18.476 -21.330  1.00  0.59           H  
ATOM   2462 1HB  ARG A 164      27.418  17.657 -22.282  1.00  0.59           H  
ATOM   2463 2HB  ARG A 164      28.096  17.478 -20.666  1.00  0.59           H  
ATOM   2464 1HG  ARG A 164      26.371  15.791 -20.106  1.00  0.59           H  
ATOM   2465 2HG  ARG A 164      25.637  15.989 -21.715  1.00  0.59           H  
ATOM   2466 1HD  ARG A 164      27.598  15.110 -22.756  1.00  0.59           H  
ATOM   2467 2HD  ARG A 164      28.451  15.066 -21.194  1.00  0.59           H  
ATOM   2468  HE  ARG A 164      27.251  13.176 -20.553  1.00  0.59           H  
ATOM   2469 1HH1 ARG A 164      25.984  14.427 -23.624  1.00  0.59           H  
ATOM   2470 2HH1 ARG A 164      25.076  12.970 -23.964  1.00  0.59           H  
ATOM   2471 1HH2 ARG A 164      26.075  11.327 -21.031  1.00  0.59           H  
ATOM   2472 2HH2 ARG A 164      25.102  11.229 -22.489  1.00  0.59           H  
ATOM   2473  N   VAL A 165      24.573  17.889 -19.061  1.00  0.58           N  
ATOM   2474  CA  VAL A 165      24.128  17.530 -17.720  1.00  0.58           C  
ATOM   2475  C   VAL A 165      23.755  16.060 -17.736  1.00  0.58           C  
ATOM   2476  O   VAL A 165      22.806  15.683 -18.423  1.00  0.58           O  
ATOM   2477  CB  VAL A 165      22.898  18.325 -17.323  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165      22.508  17.931 -15.945  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165      23.161  19.772 -17.421  1.00  0.58           C  
ATOM   2480  H   VAL A 165      23.900  17.971 -19.813  1.00  0.58           H  
ATOM   2481  HA  VAL A 165      24.926  17.700 -17.007  1.00  0.58           H  
ATOM   2482  HB  VAL A 165      22.080  18.057 -17.988  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165      21.615  18.448 -15.676  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165      22.341  16.876 -15.903  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165      23.315  18.186 -15.257  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165      22.261  20.286 -17.142  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165      23.977  20.043 -16.749  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165      23.432  20.038 -18.448  1.00  0.58           H  
ATOM   2489  N   GLU A 166      24.464  15.238 -16.979  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      24.281  13.798 -17.115  1.00  0.57           C  
ATOM   2491  C   GLU A 166      24.069  13.049 -15.826  1.00  0.57           C  
ATOM   2492  O   GLU A 166      24.503  13.475 -14.751  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      25.510  13.194 -17.813  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      26.825  13.335 -17.036  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      28.043  12.787 -17.781  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      27.935  12.475 -18.950  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      29.077  12.670 -17.167  1.00  0.57           O  
ATOM   2498  H   GLU A 166      25.183  15.623 -16.370  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      23.412  13.619 -17.734  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      25.336  12.130 -17.992  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      25.638  13.668 -18.784  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      26.989  14.395 -16.821  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      26.720  12.813 -16.082  1.00  0.57           H  
ATOM   2504  N   ILE A 167      23.440  11.883 -15.955  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      23.262  11.018 -14.805  1.00  0.56           C  
ATOM   2506  C   ILE A 167      24.496  10.137 -14.671  1.00  0.56           C  
ATOM   2507  O   ILE A 167      24.791   9.278 -15.510  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      21.975  10.167 -14.918  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      20.743  11.080 -14.998  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      21.862   9.216 -13.724  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      19.455  10.341 -15.309  1.00  0.56           C  
ATOM   2512  H   ILE A 167      23.106  11.596 -16.881  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      23.181  11.631 -13.907  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      22.012   9.583 -15.842  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      20.625  11.598 -14.047  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      20.907  11.822 -15.784  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      20.965   8.612 -13.819  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      22.732   8.564 -13.687  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      21.815   9.796 -12.798  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      18.638  11.050 -15.356  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      19.551   9.838 -16.263  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      19.256   9.607 -14.537  1.00  0.56           H  
ATOM   2523  N   ALA A 168      25.255  10.406 -13.621  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      26.524   9.750 -13.356  1.00  0.56           C  
ATOM   2525  C   ALA A 168      26.304   8.435 -12.653  1.00  0.56           C  
ATOM   2526  O   ALA A 168      27.021   7.458 -12.875  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      27.383  10.643 -12.511  1.00  0.56           C  
ATOM   2528  H   ALA A 168      24.923  11.109 -12.969  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      27.016   9.555 -14.308  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      28.343  10.165 -12.327  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      27.523  11.569 -13.048  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      26.882  10.839 -11.564  1.00  0.56           H  
ATOM   2533  N   ASP A 169      25.282   8.419 -11.817  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      24.953   7.222 -11.063  1.00  0.57           C  
ATOM   2535  C   ASP A 169      23.473   7.210 -10.783  1.00  0.57           C  
ATOM   2536  O   ASP A 169      22.799   8.237 -10.862  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      25.731   7.119  -9.743  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      25.855   5.666  -9.207  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      25.295   4.780  -9.822  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      26.476   5.470  -8.185  1.00  0.57           O  
ATOM   2541  H   ASP A 169      24.750   9.282 -11.701  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      25.212   6.358 -11.657  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      26.733   7.530  -9.878  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      25.234   7.716  -8.984  1.00  0.57           H  
ATOM   2545  N   ALA A 170      22.977   6.052 -10.421  1.00  0.61           N  
ATOM   2546  CA  ALA A 170      21.575   5.903 -10.091  1.00  0.61           C  
ATOM   2547  C   ALA A 170      21.343   4.616  -9.318  1.00  0.61           C  
ATOM   2548  O   ALA A 170      22.030   3.615  -9.529  1.00  0.61           O  
ATOM   2549  CB  ALA A 170      20.740   5.933 -11.368  1.00  0.61           C  
ATOM   2550  H   ALA A 170      23.624   5.263 -10.344  1.00  0.61           H  
ATOM   2551  HA  ALA A 170      21.289   6.727  -9.450  1.00  0.61           H  
ATOM   2552 1HB  ALA A 170      19.689   5.831 -11.109  1.00  0.61           H  
ATOM   2553 2HB  ALA A 170      20.895   6.870 -11.893  1.00  0.61           H  
ATOM   2554 3HB  ALA A 170      21.038   5.113 -12.007  1.00  0.61           H  
ATOM   2555  N   GLY A 171      20.330   4.615  -8.469  1.00  0.69           N  
ATOM   2556  CA  GLY A 171      20.006   3.388  -7.760  1.00  0.69           C  
ATOM   2557  C   GLY A 171      18.913   3.568  -6.725  1.00  0.69           C  
ATOM   2558  O   GLY A 171      18.356   4.649  -6.577  1.00  0.69           O  
ATOM   2559  H   GLY A 171      19.817   5.484  -8.315  1.00  0.69           H  
ATOM   2560 1HA  GLY A 171      19.715   2.637  -8.480  1.00  0.69           H  
ATOM   2561 2HA  GLY A 171      20.905   3.015  -7.271  1.00  0.69           H  
ATOM   2562  N   GLU A 172      18.574   2.498  -6.024  1.00  0.82           N  
ATOM   2563  CA  GLU A 172      17.527   2.581  -5.015  1.00  0.82           C  
ATOM   2564  C   GLU A 172      18.109   2.830  -3.634  1.00  0.82           C  
ATOM   2565  O   GLU A 172      19.156   2.280  -3.286  1.00  0.82           O  
ATOM   2566  CB  GLU A 172      16.634   1.341  -5.065  1.00  0.82           C  
ATOM   2567  CG  GLU A 172      15.421   1.375  -4.115  1.00  0.82           C  
ATOM   2568  CD  GLU A 172      14.455   0.250  -4.367  1.00  0.82           C  
ATOM   2569  OE1 GLU A 172      14.777  -0.610  -5.148  1.00  0.82           O  
ATOM   2570  OE2 GLU A 172      13.365   0.265  -3.827  1.00  0.82           O  
ATOM   2571  H   GLU A 172      19.056   1.623  -6.176  1.00  0.82           H  
ATOM   2572  HA  GLU A 172      16.901   3.435  -5.241  1.00  0.82           H  
ATOM   2573 1HB  GLU A 172      16.254   1.212  -6.072  1.00  0.82           H  
ATOM   2574 2HB  GLU A 172      17.225   0.460  -4.822  1.00  0.82           H  
ATOM   2575 1HG  GLU A 172      15.781   1.299  -3.089  1.00  0.82           H  
ATOM   2576 2HG  GLU A 172      14.903   2.323  -4.211  1.00  0.82           H  
ATOM   2577  N   LEU A 173      17.455   3.693  -2.871  1.00  1.00           N  
ATOM   2578  CA  LEU A 173      17.877   3.993  -1.512  1.00  1.00           C  
ATOM   2579  C   LEU A 173      17.274   3.018  -0.512  1.00  1.00           C  
ATOM   2580  O   LEU A 173      16.144   2.560  -0.685  1.00  1.00           O  
ATOM   2581  CB  LEU A 173      17.466   5.413  -1.131  1.00  1.00           C  
ATOM   2582  CG  LEU A 173      18.064   6.519  -1.916  1.00  1.00           C  
ATOM   2583  CD1 LEU A 173      17.436   7.787  -1.497  1.00  1.00           C  
ATOM   2584  CD2 LEU A 173      19.562   6.561  -1.648  1.00  1.00           C  
ATOM   2585  H   LEU A 173      16.604   4.126  -3.229  1.00  1.00           H  
ATOM   2586  HA  LEU A 173      18.961   3.911  -1.461  1.00  1.00           H  
ATOM   2587 1HB  LEU A 173      16.389   5.489  -1.239  1.00  1.00           H  
ATOM   2588 2HB  LEU A 173      17.713   5.572  -0.082  1.00  1.00           H  
ATOM   2589  HG  LEU A 173      17.863   6.372  -2.977  1.00  1.00           H  
ATOM   2590 1HD1 LEU A 173      17.865   8.597  -2.065  1.00  1.00           H  
ATOM   2591 2HD1 LEU A 173      16.375   7.727  -1.683  1.00  1.00           H  
ATOM   2592 3HD1 LEU A 173      17.610   7.952  -0.437  1.00  1.00           H  
ATOM   2593 1HD2 LEU A 173      20.016   7.379  -2.205  1.00  1.00           H  
ATOM   2594 2HD2 LEU A 173      19.732   6.715  -0.583  1.00  1.00           H  
ATOM   2595 3HD2 LEU A 173      20.014   5.617  -1.951  1.00  1.00           H  
ATOM   2596  N   GLU A 174      18.022   2.737   0.545  1.00  1.23           N  
ATOM   2597  CA  GLU A 174      17.560   1.879   1.625  1.00  1.23           C  
ATOM   2598  C   GLU A 174      18.281   2.259   2.909  1.00  1.23           C  
ATOM   2599  O   GLU A 174      17.666   2.316   3.974  1.00  1.23           O  
ATOM   2600  OXT GLU A 174      19.358   2.846   2.802  1.00  1.23           O  
ATOM   2601  CB  GLU A 174      17.799   0.399   1.283  1.00  1.23           C  
ATOM   2602  CG  GLU A 174      17.272  -0.596   2.325  1.00  1.23           C  
ATOM   2603  CD  GLU A 174      17.442  -2.053   1.915  1.00  1.23           C  
ATOM   2604  OE1 GLU A 174      17.938  -2.303   0.840  1.00  1.23           O  
ATOM   2605  OE2 GLU A 174      17.072  -2.909   2.685  1.00  1.23           O  
ATOM   2606  H   GLU A 174      18.947   3.138   0.603  1.00  1.23           H  
ATOM   2607  HA  GLU A 174      16.491   2.039   1.770  1.00  1.23           H  
ATOM   2608 1HB  GLU A 174      17.320   0.166   0.330  1.00  1.23           H  
ATOM   2609 2HB  GLU A 174      18.867   0.223   1.161  1.00  1.23           H  
ATOM   2610 1HG  GLU A 174      17.798  -0.432   3.264  1.00  1.23           H  
ATOM   2611 2HG  GLU A 174      16.215  -0.395   2.494  1.00  1.23           H  
ENDMDL

REMARK ID 639984 DOMAINID 633588 MODEL 2 1a33-PLE-1
MODEL     2
ATOM      1  N   ALA A   1      -2.327   2.160  -1.586  1.00  2.08           N  
ATOM      2  CA  ALA A   1      -1.230   1.689  -0.746  1.00  2.08           C  
ATOM      3  C   ALA A   1      -0.172   2.767  -0.655  1.00  2.08           C  
ATOM      4  O   ALA A   1      -0.038   3.428   0.374  1.00  2.08           O  
ATOM      5  CB  ALA A   1      -0.633   0.400  -1.295  1.00  2.08           C  
ATOM      6 1H   ALA A   1      -3.102   1.516  -1.541  1.00  2.08           H  
ATOM      7 2H   ALA A   1      -2.622   3.071  -1.258  1.00  2.08           H  
ATOM      8 3H   ALA A   1      -2.013   2.251  -2.542  1.00  2.08           H  
ATOM      9  HA  ALA A   1      -1.618   1.505   0.255  1.00  2.08           H  
ATOM     10 1HB  ALA A   1       0.176   0.072  -0.634  1.00  2.08           H  
ATOM     11 2HB  ALA A   1      -1.405  -0.368  -1.333  1.00  2.08           H  
ATOM     12 3HB  ALA A   1      -0.241   0.562  -2.292  1.00  2.08           H  
ATOM     13  N   ASP A   2       0.562   2.957  -1.750  1.00  1.57           N  
ATOM     14  CA  ASP A   2       1.603   3.979  -1.853  1.00  1.57           C  
ATOM     15  C   ASP A   2       2.724   3.868  -0.809  1.00  1.57           C  
ATOM     16  O   ASP A   2       3.217   4.876  -0.300  1.00  1.57           O  
ATOM     17  CB  ASP A   2       0.934   5.347  -1.773  1.00  1.57           C  
ATOM     18  CG  ASP A   2      -0.095   5.497  -2.891  1.00  1.57           C  
ATOM     19  OD1 ASP A   2       0.258   5.325  -4.032  1.00  1.57           O  
ATOM     20  OD2 ASP A   2      -1.250   5.682  -2.578  1.00  1.57           O  
ATOM     21  H   ASP A   2       0.417   2.377  -2.561  1.00  1.57           H  
ATOM     22  HA  ASP A   2       2.064   3.884  -2.837  1.00  1.57           H  
ATOM     23 1HB  ASP A   2       0.459   5.502  -0.808  1.00  1.57           H  
ATOM     24 2HB  ASP A   2       1.691   6.123  -1.889  1.00  1.57           H  
ATOM     25  N   ASP A   3       3.136   2.634  -0.505  1.00  1.18           N  
ATOM     26  CA  ASP A   3       4.250   2.400   0.416  1.00  1.18           C  
ATOM     27  C   ASP A   3       5.509   3.013  -0.210  1.00  1.18           C  
ATOM     28  O   ASP A   3       5.605   3.105  -1.438  1.00  1.18           O  
ATOM     29  CB  ASP A   3       4.438   0.905   0.720  1.00  1.18           C  
ATOM     30  CG  ASP A   3       3.298   0.265   1.641  1.00  1.18           C  
ATOM     31  OD1 ASP A   3       2.438   0.980   2.177  1.00  1.18           O  
ATOM     32  OD2 ASP A   3       3.347  -0.939   1.820  1.00  1.18           O  
ATOM     33  H   ASP A   3       2.684   1.848  -0.942  1.00  1.18           H  
ATOM     34  HA  ASP A   3       4.053   2.917   1.356  1.00  1.18           H  
ATOM     35 1HB  ASP A   3       4.486   0.350  -0.215  1.00  1.18           H  
ATOM     36 2HB  ASP A   3       5.395   0.772   1.224  1.00  1.18           H  
ATOM     37  N   ARG A   4       6.458   3.451   0.617  1.00  0.90           N  
ATOM     38  CA  ARG A   4       7.661   4.119   0.085  1.00  0.90           C  
ATOM     39  C   ARG A   4       8.928   3.291   0.256  1.00  0.90           C  
ATOM     40  O   ARG A   4       9.018   2.496   1.177  1.00  0.90           O  
ATOM     41  CB  ARG A   4       7.880   5.454   0.790  1.00  0.90           C  
ATOM     42  CG  ARG A   4       6.805   6.488   0.594  1.00  0.90           C  
ATOM     43  CD  ARG A   4       7.130   7.739   1.337  1.00  0.90           C  
ATOM     44  NE  ARG A   4       6.061   8.716   1.242  1.00  0.90           N  
ATOM     45  CZ  ARG A   4       5.920   9.645   0.265  1.00  0.90           C  
ATOM     46  NH1 ARG A   4       6.788   9.750  -0.733  1.00  0.90           N  
ATOM     47  NH2 ARG A   4       4.886  10.469   0.310  1.00  0.90           N  
ATOM     48  H   ARG A   4       6.323   3.304   1.618  1.00  0.90           H  
ATOM     49  HA  ARG A   4       7.513   4.308  -0.979  1.00  0.90           H  
ATOM     50 1HB  ARG A   4       7.970   5.285   1.859  1.00  0.90           H  
ATOM     51 2HB  ARG A   4       8.823   5.896   0.450  1.00  0.90           H  
ATOM     52 1HG  ARG A   4       6.721   6.728  -0.467  1.00  0.90           H  
ATOM     53 2HG  ARG A   4       5.849   6.101   0.961  1.00  0.90           H  
ATOM     54 1HD  ARG A   4       7.286   7.504   2.393  1.00  0.90           H  
ATOM     55 2HD  ARG A   4       8.040   8.183   0.922  1.00  0.90           H  
ATOM     56  HE  ARG A   4       5.353   8.693   1.969  1.00  0.90           H  
ATOM     57 1HH1 ARG A   4       7.610   9.130  -0.815  1.00  0.90           H  
ATOM     58 2HH1 ARG A   4       6.654  10.453  -1.440  1.00  0.90           H  
ATOM     59 1HH2 ARG A   4       4.216  10.399   1.066  1.00  0.90           H  
ATOM     60 2HH2 ARG A   4       4.765  11.166  -0.410  1.00  0.90           H  
ATOM     61  N   LEU A   5       9.924   3.489  -0.614  1.00  0.73           N  
ATOM     62  CA  LEU A   5      11.214   2.811  -0.430  1.00  0.73           C  
ATOM     63  C   LEU A   5      12.334   3.788  -0.071  1.00  0.73           C  
ATOM     64  O   LEU A   5      12.603   4.725  -0.821  1.00  0.73           O  
ATOM     65  CB  LEU A   5      11.642   2.050  -1.688  1.00  0.73           C  
ATOM     66  CG  LEU A   5      10.751   0.929  -2.198  1.00  0.73           C  
ATOM     67  CD1 LEU A   5      11.336   0.390  -3.483  1.00  0.73           C  
ATOM     68  CD2 LEU A   5      10.682  -0.149  -1.170  1.00  0.73           C  
ATOM     69  H   LEU A   5       9.803   4.131  -1.387  1.00  0.73           H  
ATOM     70  HA  LEU A   5      11.114   2.097   0.380  1.00  0.73           H  
ATOM     71 1HB  LEU A   5      11.746   2.770  -2.498  1.00  0.73           H  
ATOM     72 2HB  LEU A   5      12.625   1.622  -1.496  1.00  0.73           H  
ATOM     73  HG  LEU A   5       9.751   1.312  -2.405  1.00  0.73           H  
ATOM     74 1HD1 LEU A   5      10.704  -0.414  -3.859  1.00  0.73           H  
ATOM     75 2HD1 LEU A   5      11.388   1.189  -4.224  1.00  0.73           H  
ATOM     76 3HD1 LEU A   5      12.336   0.004  -3.291  1.00  0.73           H  
ATOM     77 1HD2 LEU A   5      10.050  -0.961  -1.524  1.00  0.73           H  
ATOM     78 2HD2 LEU A   5      11.682  -0.525  -0.963  1.00  0.73           H  
ATOM     79 3HD2 LEU A   5      10.268   0.274  -0.295  1.00  0.73           H  
ATOM     80  N   ILE A   6      12.955   3.563   1.080  1.00  0.64           N  
ATOM     81  CA  ILE A   6      14.047   4.389   1.605  1.00  0.64           C  
ATOM     82  C   ILE A   6      15.352   3.614   1.610  1.00  0.64           C  
ATOM     83  O   ILE A   6      15.369   2.440   1.979  1.00  0.64           O  
ATOM     84  CB  ILE A   6      13.779   4.861   3.047  1.00  0.64           C  
ATOM     85  CG1 ILE A   6      12.488   5.624   3.151  1.00  0.64           C  
ATOM     86  CG2 ILE A   6      14.907   5.713   3.587  1.00  0.64           C  
ATOM     87  CD1 ILE A   6      12.394   6.846   2.314  1.00  0.64           C  
ATOM     88  H   ILE A   6      12.649   2.757   1.628  1.00  0.64           H  
ATOM     89  HA  ILE A   6      14.174   5.258   0.966  1.00  0.64           H  
ATOM     90  HB  ILE A   6      13.676   3.979   3.678  1.00  0.64           H  
ATOM     91 1HG1 ILE A   6      11.662   4.958   2.900  1.00  0.64           H  
ATOM     92 2HG1 ILE A   6      12.397   5.939   4.176  1.00  0.64           H  
ATOM     93 1HG2 ILE A   6      14.667   5.987   4.604  1.00  0.64           H  
ATOM     94 2HG2 ILE A   6      15.843   5.169   3.580  1.00  0.64           H  
ATOM     95 3HG2 ILE A   6      15.007   6.610   2.984  1.00  0.64           H  
ATOM     96 1HD1 ILE A   6      11.439   7.337   2.479  1.00  0.64           H  
ATOM     97 2HD1 ILE A   6      13.205   7.534   2.565  1.00  0.64           H  
ATOM     98 3HD1 ILE A   6      12.466   6.556   1.286  1.00  0.64           H  
ATOM     99  N   TYR A   7      16.444   4.236   1.190  1.00  0.59           N  
ATOM    100  CA  TYR A   7      17.699   3.510   1.264  1.00  0.59           C  
ATOM    101  C   TYR A   7      18.595   4.113   2.334  1.00  0.59           C  
ATOM    102  O   TYR A   7      18.582   5.328   2.572  1.00  0.59           O  
ATOM    103  CB  TYR A   7      18.463   3.551  -0.062  1.00  0.59           C  
ATOM    104  CG  TYR A   7      18.946   4.934  -0.449  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      20.191   5.385   0.005  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      18.174   5.739  -1.252  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      20.645   6.639  -0.353  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      18.626   6.991  -1.618  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      19.856   7.444  -1.173  1.00  0.59           C  
ATOM    110  OH  TYR A   7      20.303   8.693  -1.546  1.00  0.59           O  
ATOM    111  H   TYR A   7      16.400   5.204   0.882  1.00  0.59           H  
ATOM    112  HA  TYR A   7      17.507   2.481   1.533  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      19.331   2.888   0.004  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      17.822   3.176  -0.858  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      20.805   4.744   0.645  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      17.214   5.388  -1.598  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      21.614   6.990   0.003  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      18.012   7.625  -2.255  1.00  0.59           H  
ATOM    119  HH  TYR A   7      19.655   9.101  -2.130  1.00  0.59           H  
ATOM    120  N   LEU A   8      19.417   3.254   2.940  1.00  0.57           N  
ATOM    121  CA  LEU A   8      20.479   3.689   3.834  1.00  0.57           C  
ATOM    122  C   LEU A   8      21.792   3.076   3.319  1.00  0.57           C  
ATOM    123  O   LEU A   8      21.818   1.891   2.977  1.00  0.57           O  
ATOM    124  CB  LEU A   8      20.219   3.192   5.276  1.00  0.57           C  
ATOM    125  CG  LEU A   8      18.856   3.579   5.957  1.00  0.57           C  
ATOM    126  CD1 LEU A   8      18.763   2.868   7.324  1.00  0.57           C  
ATOM    127  CD2 LEU A   8      18.739   5.078   6.107  1.00  0.57           C  
ATOM    128  H   LEU A   8      19.295   2.261   2.752  1.00  0.57           H  
ATOM    129  HA  LEU A   8      20.561   4.775   3.816  1.00  0.57           H  
ATOM    130 1HB  LEU A   8      20.289   2.107   5.276  1.00  0.57           H  
ATOM    131 2HB  LEU A   8      21.019   3.576   5.912  1.00  0.57           H  
ATOM    132  HG  LEU A   8      18.031   3.220   5.337  1.00  0.57           H  
ATOM    133 1HD1 LEU A   8      17.809   3.110   7.796  1.00  0.57           H  
ATOM    134 2HD1 LEU A   8      18.832   1.789   7.178  1.00  0.57           H  
ATOM    135 3HD1 LEU A   8      19.578   3.202   7.963  1.00  0.57           H  
ATOM    136 1HD2 LEU A   8      17.784   5.324   6.571  1.00  0.57           H  
ATOM    137 2HD2 LEU A   8      19.545   5.449   6.721  1.00  0.57           H  
ATOM    138 3HD2 LEU A   8      18.791   5.530   5.126  1.00  0.57           H  
ATOM    139  N   THR A   9      22.892   3.821   3.326  1.00  0.57           N  
ATOM    140  CA  THR A   9      24.191   3.216   2.984  1.00  0.57           C  
ATOM    141  C   THR A   9      24.957   3.119   4.273  1.00  0.57           C  
ATOM    142  O   THR A   9      25.126   4.138   4.952  1.00  0.57           O  
ATOM    143  CB  THR A   9      25.033   4.023   1.983  1.00  0.57           C  
ATOM    144  OG1 THR A   9      24.326   4.183   0.748  1.00  0.57           O  
ATOM    145  CG2 THR A   9      26.358   3.293   1.717  1.00  0.57           C  
ATOM    146  H   THR A   9      22.824   4.803   3.576  1.00  0.57           H  
ATOM    147  HA  THR A   9      24.050   2.212   2.597  1.00  0.57           H  
ATOM    148  HB  THR A   9      25.254   4.999   2.401  1.00  0.57           H  
ATOM    149  HG1 THR A   9      24.849   4.751   0.167  1.00  0.57           H  
ATOM    150 1HG2 THR A   9      26.954   3.871   1.012  1.00  0.57           H  
ATOM    151 2HG2 THR A   9      26.914   3.181   2.647  1.00  0.57           H  
ATOM    152 3HG2 THR A   9      26.161   2.303   1.296  1.00  0.57           H  
ATOM    153  N   VAL A  10      25.425   1.916   4.601  1.00  0.58           N  
ATOM    154  CA  VAL A  10      26.084   1.687   5.873  1.00  0.58           C  
ATOM    155  C   VAL A  10      27.553   1.271   5.751  1.00  0.58           C  
ATOM    156  O   VAL A  10      27.921   0.441   4.902  1.00  0.58           O  
ATOM    157  CB  VAL A  10      25.297   0.642   6.680  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      26.002   0.394   8.003  1.00  0.58           C  
ATOM    159  CG2 VAL A  10      23.861   1.149   6.908  1.00  0.58           C  
ATOM    160  H   VAL A  10      25.279   1.124   3.970  1.00  0.58           H  
ATOM    161  HA  VAL A  10      26.047   2.617   6.428  1.00  0.58           H  
ATOM    162  HB  VAL A  10      25.272  -0.303   6.132  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10      25.465  -0.334   8.573  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      27.004   0.035   7.826  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10      26.050   1.322   8.567  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10      23.308   0.413   7.483  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10      23.897   2.090   7.453  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10      23.365   1.304   5.949  1.00  0.58           H  
ATOM    169  N   ARG A  11      28.386   1.902   6.593  1.00  0.59           N  
ATOM    170  CA  ARG A  11      29.829   1.666   6.673  1.00  0.59           C  
ATOM    171  C   ARG A  11      30.250   1.208   8.078  1.00  0.59           C  
ATOM    172  O   ARG A  11      29.675   1.640   9.075  1.00  0.59           O  
ATOM    173  CB  ARG A  11      30.595   2.961   6.342  1.00  0.59           C  
ATOM    174  CG  ARG A  11      30.369   3.530   4.914  1.00  0.59           C  
ATOM    175  CD  ARG A  11      31.012   4.892   4.667  1.00  0.59           C  
ATOM    176  NE  ARG A  11      32.473   4.865   4.498  1.00  0.59           N  
ATOM    177  CZ  ARG A  11      33.244   5.961   4.342  1.00  0.59           C  
ATOM    178  NH1 ARG A  11      32.718   7.163   4.342  1.00  0.59           N  
ATOM    179  NH2 ARG A  11      34.538   5.802   4.183  1.00  0.59           N  
ATOM    180  H   ARG A  11      27.967   2.579   7.231  1.00  0.59           H  
ATOM    181  HA  ARG A  11      30.093   0.889   5.968  1.00  0.59           H  
ATOM    182 1HB  ARG A  11      30.326   3.740   7.057  1.00  0.59           H  
ATOM    183 2HB  ARG A  11      31.660   2.773   6.449  1.00  0.59           H  
ATOM    184 1HG  ARG A  11      30.817   2.866   4.198  1.00  0.59           H  
ATOM    185 2HG  ARG A  11      29.301   3.607   4.717  1.00  0.59           H  
ATOM    186 1HD  ARG A  11      30.580   5.326   3.769  1.00  0.59           H  
ATOM    187 2HD  ARG A  11      30.793   5.538   5.521  1.00  0.59           H  
ATOM    188  HE  ARG A  11      32.971   3.971   4.491  1.00  0.59           H  
ATOM    189 1HH1 ARG A  11      31.724   7.277   4.468  1.00  0.59           H  
ATOM    190 2HH1 ARG A  11      33.310   7.971   4.223  1.00  0.59           H  
ATOM    191 1HH2 ARG A  11      34.906   4.844   4.185  1.00  0.59           H  
ATOM    192 2HH2 ARG A  11      35.144   6.597   4.058  1.00  0.59           H  
ATOM    193  N   ALA A  12      31.266   0.343   8.165  1.00  0.60           N  
ATOM    194  CA  ALA A  12      31.831  -0.078   9.456  1.00  0.60           C  
ATOM    195  C   ALA A  12      33.286   0.376   9.544  1.00  0.60           C  
ATOM    196  O   ALA A  12      34.126  -0.051   8.753  1.00  0.60           O  
ATOM    197  CB  ALA A  12      31.719  -1.568   9.642  1.00  0.60           C  
ATOM    198  H   ALA A  12      31.676  -0.011   7.306  1.00  0.60           H  
ATOM    199  HA  ALA A  12      31.275   0.402  10.245  1.00  0.60           H  
ATOM    200 1HB  ALA A  12      32.133  -1.848  10.619  1.00  0.60           H  
ATOM    201 2HB  ALA A  12      30.685  -1.856   9.600  1.00  0.60           H  
ATOM    202 3HB  ALA A  12      32.278  -2.068   8.858  1.00  0.60           H  
ATOM    203  N   ASN A  13      33.576   1.315  10.438  1.00  0.60           N  
ATOM    204  CA  ASN A  13      34.910   1.919  10.541  1.00  0.60           C  
ATOM    205  C   ASN A  13      35.391   2.441   9.185  1.00  0.60           C  
ATOM    206  O   ASN A  13      36.563   2.315   8.818  1.00  0.60           O  
ATOM    207  CB  ASN A  13      35.935   0.972  11.144  1.00  0.60           C  
ATOM    208  CG  ASN A  13      35.696   0.696  12.597  1.00  0.60           C  
ATOM    209  OD1 ASN A  13      35.093   1.525  13.301  1.00  0.60           O  
ATOM    210  ND2 ASN A  13      36.210  -0.403  13.074  1.00  0.60           N  
ATOM    211  H   ASN A  13      32.841   1.613  11.075  1.00  0.60           H  
ATOM    212  HA  ASN A  13      34.837   2.785  11.201  1.00  0.60           H  
ATOM    213 1HB  ASN A  13      35.922   0.027  10.604  1.00  0.60           H  
ATOM    214 2HB  ASN A  13      36.933   1.398  11.022  1.00  0.60           H  
ATOM    215 1HD2 ASN A  13      36.147  -0.603  14.053  1.00  0.60           H  
ATOM    216 2HD2 ASN A  13      36.707  -1.025  12.469  1.00  0.60           H  
ATOM    217  N   GLY A  14      34.461   3.017   8.438  1.00  0.60           N  
ATOM    218  CA  GLY A  14      34.722   3.598   7.132  1.00  0.60           C  
ATOM    219  C   GLY A  14      34.619   2.598   5.972  1.00  0.60           C  
ATOM    220  O   GLY A  14      34.597   3.000   4.804  1.00  0.60           O  
ATOM    221  H   GLY A  14      33.524   3.064   8.814  1.00  0.60           H  
ATOM    222 1HA  GLY A  14      34.018   4.414   6.971  1.00  0.60           H  
ATOM    223 2HA  GLY A  14      35.715   4.042   7.136  1.00  0.60           H  
ATOM    224  N   ARG A  15      34.495   1.306   6.265  1.00  0.59           N  
ATOM    225  CA  ARG A  15      34.431   0.316   5.203  1.00  0.59           C  
ATOM    226  C   ARG A  15      32.996   0.042   4.804  1.00  0.59           C  
ATOM    227  O   ARG A  15      32.171  -0.365   5.620  1.00  0.59           O  
ATOM    228  CB  ARG A  15      35.082  -0.983   5.645  1.00  0.59           C  
ATOM    229  CG  ARG A  15      36.604  -1.008   5.545  1.00  0.59           C  
ATOM    230  CD  ARG A  15      37.260  -0.125   6.581  1.00  0.59           C  
ATOM    231  NE  ARG A  15      38.711  -0.297   6.584  1.00  0.59           N  
ATOM    232  CZ  ARG A  15      39.594   0.420   7.322  1.00  0.59           C  
ATOM    233  NH1 ARG A  15      39.195   1.378   8.136  1.00  0.59           N  
ATOM    234  NH2 ARG A  15      40.887   0.154   7.221  1.00  0.59           N  
ATOM    235  H   ARG A  15      34.486   0.984   7.231  1.00  0.59           H  
ATOM    236  HA  ARG A  15      34.968   0.695   4.337  1.00  0.59           H  
ATOM    237 1HB  ARG A  15      34.815  -1.197   6.673  1.00  0.59           H  
ATOM    238 2HB  ARG A  15      34.693  -1.801   5.035  1.00  0.59           H  
ATOM    239 1HG  ARG A  15      36.962  -2.026   5.694  1.00  0.59           H  
ATOM    240 2HG  ARG A  15      36.907  -0.656   4.560  1.00  0.59           H  
ATOM    241 1HD  ARG A  15      37.047   0.919   6.366  1.00  0.59           H  
ATOM    242 2HD  ARG A  15      36.880  -0.368   7.577  1.00  0.59           H  
ATOM    243  HE  ARG A  15      39.088  -1.015   5.984  1.00  0.59           H  
ATOM    244 1HH1 ARG A  15      38.193   1.616   8.240  1.00  0.59           H  
ATOM    245 2HH1 ARG A  15      39.873   1.895   8.670  1.00  0.59           H  
ATOM    246 1HH2 ARG A  15      41.207  -0.577   6.599  1.00  0.59           H  
ATOM    247 2HH2 ARG A  15      41.553   0.682   7.763  1.00  0.59           H  
ATOM    248  N   GLU A  16      32.659   0.306   3.559  1.00  0.58           N  
ATOM    249  CA  GLU A  16      31.274   0.112   3.164  1.00  0.58           C  
ATOM    250  C   GLU A  16      30.853  -1.331   3.392  1.00  0.58           C  
ATOM    251  O   GLU A  16      31.557  -2.258   2.982  1.00  0.58           O  
ATOM    252  CB  GLU A  16      31.073   0.548   1.702  1.00  0.58           C  
ATOM    253  CG  GLU A  16      29.629   0.494   1.214  1.00  0.58           C  
ATOM    254  CD  GLU A  16      29.465   1.016  -0.199  1.00  0.58           C  
ATOM    255  OE1 GLU A  16      30.438   1.446  -0.771  1.00  0.58           O  
ATOM    256  OE2 GLU A  16      28.366   0.981  -0.703  1.00  0.58           O  
ATOM    257  H   GLU A  16      33.346   0.642   2.898  1.00  0.58           H  
ATOM    258  HA  GLU A  16      30.635   0.725   3.780  1.00  0.58           H  
ATOM    259 1HB  GLU A  16      31.421   1.575   1.579  1.00  0.58           H  
ATOM    260 2HB  GLU A  16      31.671  -0.082   1.047  1.00  0.58           H  
ATOM    261 1HG  GLU A  16      29.298  -0.540   1.238  1.00  0.58           H  
ATOM    262 2HG  GLU A  16      28.996   1.066   1.897  1.00  0.58           H  
ATOM    263  N   LEU A  17      29.705  -1.518   4.039  1.00  0.56           N  
ATOM    264  CA  LEU A  17      29.152  -2.844   4.256  1.00  0.56           C  
ATOM    265  C   LEU A  17      28.177  -3.123   3.130  1.00  0.56           C  
ATOM    266  O   LEU A  17      28.075  -4.253   2.617  1.00  0.56           O  
ATOM    267  CB  LEU A  17      28.410  -2.954   5.590  1.00  0.56           C  
ATOM    268  CG  LEU A  17      29.189  -2.763   6.880  1.00  0.56           C  
ATOM    269  CD1 LEU A  17      28.203  -2.899   8.078  1.00  0.56           C  
ATOM    270  CD2 LEU A  17      30.292  -3.798   6.945  1.00  0.56           C  
ATOM    271  H   LEU A  17      29.193  -0.716   4.381  1.00  0.56           H  
ATOM    272  HA  LEU A  17      29.955  -3.576   4.225  1.00  0.56           H  
ATOM    273 1HB  LEU A  17      27.616  -2.211   5.587  1.00  0.56           H  
ATOM    274 2HB  LEU A  17      27.953  -3.938   5.637  1.00  0.56           H  
ATOM    275  HG  LEU A  17      29.630  -1.764   6.903  1.00  0.56           H  
ATOM    276 1HD1 LEU A  17      28.719  -2.762   9.018  1.00  0.56           H  
ATOM    277 2HD1 LEU A  17      27.427  -2.162   7.988  1.00  0.56           H  
ATOM    278 3HD1 LEU A  17      27.755  -3.893   8.060  1.00  0.56           H  
ATOM    279 1HD2 LEU A  17      30.858  -3.685   7.860  1.00  0.56           H  
ATOM    280 2HD2 LEU A  17      29.854  -4.792   6.916  1.00  0.56           H  
ATOM    281 3HD2 LEU A  17      30.961  -3.668   6.089  1.00  0.56           H  
ATOM    282  N   GLY A  18      27.459  -2.064   2.754  1.00  0.55           N  
ATOM    283  CA  GLY A  18      26.487  -2.119   1.675  1.00  0.55           C  
ATOM    284  C   GLY A  18      25.257  -1.275   1.952  1.00  0.55           C  
ATOM    285  O   GLY A  18      25.191  -0.538   2.939  1.00  0.55           O  
ATOM    286  H   GLY A  18      27.599  -1.189   3.262  1.00  0.55           H  
ATOM    287 1HA  GLY A  18      26.964  -1.765   0.763  1.00  0.55           H  
ATOM    288 2HA  GLY A  18      26.193  -3.148   1.490  1.00  0.55           H  
ATOM    289  N   LYS A  19      24.271  -1.384   1.071  1.00  0.55           N  
ATOM    290  CA  LYS A  19      23.060  -0.597   1.232  1.00  0.55           C  
ATOM    291  C   LYS A  19      21.924  -1.449   1.751  1.00  0.55           C  
ATOM    292  O   LYS A  19      21.852  -2.637   1.445  1.00  0.55           O  
ATOM    293  CB  LYS A  19      22.650   0.037  -0.093  1.00  0.55           C  
ATOM    294  CG  LYS A  19      23.650   1.027  -0.641  1.00  0.55           C  
ATOM    295  CD  LYS A  19      23.181   1.628  -1.955  1.00  0.55           C  
ATOM    296  CE  LYS A  19      24.208   2.600  -2.520  1.00  0.55           C  
ATOM    297  NZ  LYS A  19      23.767   3.178  -3.822  1.00  0.55           N  
ATOM    298  H   LYS A  19      24.367  -2.006   0.281  1.00  0.55           H  
ATOM    299  HA  LYS A  19      23.244   0.186   1.959  1.00  0.55           H  
ATOM    300 1HB  LYS A  19      22.487  -0.741  -0.838  1.00  0.55           H  
ATOM    301 2HB  LYS A  19      21.703   0.564   0.047  1.00  0.55           H  
ATOM    302 1HG  LYS A  19      23.776   1.819   0.082  1.00  0.55           H  
ATOM    303 2HG  LYS A  19      24.613   0.540  -0.789  1.00  0.55           H  
ATOM    304 1HD  LYS A  19      23.002   0.833  -2.682  1.00  0.55           H  
ATOM    305 2HD  LYS A  19      22.247   2.168  -1.794  1.00  0.55           H  
ATOM    306 1HE  LYS A  19      24.358   3.408  -1.809  1.00  0.55           H  
ATOM    307 2HE  LYS A  19      25.155   2.078  -2.666  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19      24.469   3.818  -4.161  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19      23.635   2.436  -4.496  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19      22.896   3.672  -3.690  1.00  0.55           H  
ATOM    311  N   ILE A  20      21.035  -0.814   2.505  1.00  0.56           N  
ATOM    312  CA  ILE A  20      19.818  -1.427   3.019  1.00  0.56           C  
ATOM    313  C   ILE A  20      18.624  -0.674   2.455  1.00  0.56           C  
ATOM    314  O   ILE A  20      18.561   0.554   2.552  1.00  0.56           O  
ATOM    315  CB  ILE A  20      19.767  -1.379   4.573  1.00  0.56           C  
ATOM    316  CG1 ILE A  20      20.957  -2.121   5.188  1.00  0.56           C  
ATOM    317  CG2 ILE A  20      18.502  -2.006   5.076  1.00  0.56           C  
ATOM    318  CD1 ILE A  20      21.111  -1.893   6.689  1.00  0.56           C  
ATOM    319  H   ILE A  20      21.218   0.163   2.719  1.00  0.56           H  
ATOM    320  HA  ILE A  20      19.758  -2.454   2.691  1.00  0.56           H  
ATOM    321  HB  ILE A  20      19.808  -0.340   4.899  1.00  0.56           H  
ATOM    322 1HG1 ILE A  20      20.823  -3.189   5.009  1.00  0.56           H  
ATOM    323 2HG1 ILE A  20      21.874  -1.796   4.699  1.00  0.56           H  
ATOM    324 1HG2 ILE A  20      18.473  -1.959   6.162  1.00  0.56           H  
ATOM    325 2HG2 ILE A  20      17.641  -1.489   4.670  1.00  0.56           H  
ATOM    326 3HG2 ILE A  20      18.495  -3.038   4.759  1.00  0.56           H  
ATOM    327 1HD1 ILE A  20      21.966  -2.454   7.059  1.00  0.56           H  
ATOM    328 2HD1 ILE A  20      21.262  -0.832   6.881  1.00  0.56           H  
ATOM    329 3HD1 ILE A  20      20.215  -2.225   7.201  1.00  0.56           H  
ATOM    330  N   VAL A  21      17.689  -1.384   1.841  1.00  0.57           N  
ATOM    331  CA  VAL A  21      16.500  -0.722   1.318  1.00  0.57           C  
ATOM    332  C   VAL A  21      15.326  -1.188   2.116  1.00  0.57           C  
ATOM    333  O   VAL A  21      15.095  -2.397   2.240  1.00  0.57           O  
ATOM    334  CB  VAL A  21      16.237  -0.999  -0.170  1.00  0.57           C  
ATOM    335  CG1 VAL A  21      14.939  -0.280  -0.619  1.00  0.57           C  
ATOM    336  CG2 VAL A  21      17.429  -0.527  -0.992  1.00  0.57           C  
ATOM    337  H   VAL A  21      17.791  -2.393   1.766  1.00  0.57           H  
ATOM    338  HA  VAL A  21      16.596   0.351   1.449  1.00  0.57           H  
ATOM    339  HB  VAL A  21      16.077  -2.052  -0.307  1.00  0.57           H  
ATOM    340 1HG1 VAL A  21      14.753  -0.499  -1.670  1.00  0.57           H  
ATOM    341 2HG1 VAL A  21      14.098  -0.629  -0.028  1.00  0.57           H  
ATOM    342 3HG1 VAL A  21      15.053   0.797  -0.481  1.00  0.57           H  
ATOM    343 1HG2 VAL A  21      17.245  -0.733  -2.052  1.00  0.57           H  
ATOM    344 2HG2 VAL A  21      17.568   0.544  -0.847  1.00  0.57           H  
ATOM    345 3HG2 VAL A  21      18.325  -1.059  -0.672  1.00  0.57           H  
ATOM    346  N   VAL A  22      14.597  -0.217   2.635  1.00  0.59           N  
ATOM    347  CA  VAL A  22      13.443  -0.423   3.467  1.00  0.59           C  
ATOM    348  C   VAL A  22      12.145   0.049   2.864  1.00  0.59           C  
ATOM    349  O   VAL A  22      12.040   1.178   2.384  1.00  0.59           O  
ATOM    350  CB  VAL A  22      13.633   0.317   4.799  1.00  0.59           C  
ATOM    351  CG1 VAL A  22      12.360   0.224   5.598  1.00  0.59           C  
ATOM    352  CG2 VAL A  22      14.779  -0.305   5.551  1.00  0.59           C  
ATOM    353  H   VAL A  22      14.882   0.741   2.445  1.00  0.59           H  
ATOM    354  HA  VAL A  22      13.366  -1.483   3.664  1.00  0.59           H  
ATOM    355  HB  VAL A  22      13.843   1.371   4.610  1.00  0.59           H  
ATOM    356 1HG1 VAL A  22      12.468   0.744   6.519  1.00  0.59           H  
ATOM    357 2HG1 VAL A  22      11.569   0.684   5.035  1.00  0.59           H  
ATOM    358 3HG1 VAL A  22      12.114  -0.807   5.774  1.00  0.59           H  
ATOM    359 1HG2 VAL A  22      14.921   0.208   6.497  1.00  0.59           H  
ATOM    360 2HG2 VAL A  22      14.544  -1.342   5.729  1.00  0.59           H  
ATOM    361 3HG2 VAL A  22      15.685  -0.228   4.961  1.00  0.59           H  
ATOM    362  N   ARG A  23      11.145  -0.815   2.915  1.00  0.62           N  
ATOM    363  CA  ARG A  23       9.822  -0.439   2.477  1.00  0.62           C  
ATOM    364  C   ARG A  23       9.071   0.068   3.671  1.00  0.62           C  
ATOM    365  O   ARG A  23       9.066  -0.578   4.714  1.00  0.62           O  
ATOM    366  CB  ARG A  23       9.088  -1.587   1.827  1.00  0.62           C  
ATOM    367  CG  ARG A  23       7.670  -1.254   1.366  1.00  0.62           C  
ATOM    368  CD  ARG A  23       7.114  -2.333   0.518  1.00  0.62           C  
ATOM    369  NE  ARG A  23       7.093  -3.614   1.210  1.00  0.62           N  
ATOM    370  CZ  ARG A  23       6.089  -4.109   1.975  1.00  0.62           C  
ATOM    371  NH1 ARG A  23       4.946  -3.458   2.170  1.00  0.62           N  
ATOM    372  NH2 ARG A  23       6.261  -5.295   2.538  1.00  0.62           N  
ATOM    373  H   ARG A  23      11.312  -1.736   3.311  1.00  0.62           H  
ATOM    374  HA  ARG A  23       9.899   0.373   1.778  1.00  0.62           H  
ATOM    375 1HB  ARG A  23       9.640  -1.922   0.960  1.00  0.62           H  
ATOM    376 2HB  ARG A  23       9.032  -2.426   2.525  1.00  0.62           H  
ATOM    377 1HG  ARG A  23       7.018  -1.118   2.235  1.00  0.62           H  
ATOM    378 2HG  ARG A  23       7.693  -0.327   0.784  1.00  0.62           H  
ATOM    379 1HD  ARG A  23       6.087  -2.076   0.247  1.00  0.62           H  
ATOM    380 2HD  ARG A  23       7.716  -2.437  -0.382  1.00  0.62           H  
ATOM    381  HE  ARG A  23       7.923  -4.189   1.125  1.00  0.62           H  
ATOM    382 1HH1 ARG A  23       4.748  -2.526   1.762  1.00  0.62           H  
ATOM    383 2HH1 ARG A  23       4.226  -3.884   2.733  1.00  0.62           H  
ATOM    384 1HH2 ARG A  23       7.129  -5.800   2.394  1.00  0.62           H  
ATOM    385 2HH2 ARG A  23       5.540  -5.696   3.122  1.00  0.62           H  
ATOM    386  N   LEU A  24       8.486   1.244   3.543  1.00  0.66           N  
ATOM    387  CA  LEU A  24       7.773   1.844   4.646  1.00  0.66           C  
ATOM    388  C   LEU A  24       6.272   1.746   4.478  1.00  0.66           C  
ATOM    389  O   LEU A  24       5.702   2.117   3.442  1.00  0.66           O  
ATOM    390  CB  LEU A  24       8.113   3.294   4.757  1.00  0.66           C  
ATOM    391  CG  LEU A  24       9.496   3.683   4.863  1.00  0.66           C  
ATOM    392  CD1 LEU A  24       9.502   5.200   4.931  1.00  0.66           C  
ATOM    393  CD2 LEU A  24      10.082   3.080   6.067  1.00  0.66           C  
ATOM    394  H   LEU A  24       8.555   1.732   2.662  1.00  0.66           H  
ATOM    395  HA  LEU A  24       8.051   1.336   5.567  1.00  0.66           H  
ATOM    396 1HB  LEU A  24       7.675   3.827   3.919  1.00  0.66           H  
ATOM    397 2HB  LEU A  24       7.667   3.623   5.676  1.00  0.66           H  
ATOM    398  HG  LEU A  24      10.050   3.353   3.979  1.00  0.66           H  
ATOM    399 1HD1 LEU A  24      10.476   5.562   5.018  1.00  0.66           H  
ATOM    400 2HD1 LEU A  24       9.046   5.607   4.032  1.00  0.66           H  
ATOM    401 3HD1 LEU A  24       8.928   5.521   5.802  1.00  0.66           H  
ATOM    402 1HD2 LEU A  24      11.114   3.369   6.158  1.00  0.66           H  
ATOM    403 2HD2 LEU A  24       9.524   3.436   6.904  1.00  0.66           H  
ATOM    404 3HD2 LEU A  24      10.010   2.003   6.009  1.00  0.66           H  
ATOM    405  N   LEU A  25       5.611   1.373   5.552  1.00  0.71           N  
ATOM    406  CA  LEU A  25       4.183   1.131   5.571  1.00  0.71           C  
ATOM    407  C   LEU A  25       3.351   2.378   5.809  1.00  0.71           C  
ATOM    408  O   LEU A  25       2.646   2.495   6.819  1.00  0.71           O  
ATOM    409  CB  LEU A  25       3.879   0.116   6.672  1.00  0.71           C  
ATOM    410  CG  LEU A  25       4.604  -1.201   6.569  1.00  0.71           C  
ATOM    411  CD1 LEU A  25       4.256  -2.067   7.781  1.00  0.71           C  
ATOM    412  CD2 LEU A  25       4.250  -1.873   5.270  1.00  0.71           C  
ATOM    413  H   LEU A  25       6.139   1.174   6.385  1.00  0.71           H  
ATOM    414  HA  LEU A  25       3.898   0.707   4.605  1.00  0.71           H  
ATOM    415 1HB  LEU A  25       4.115   0.559   7.638  1.00  0.71           H  
ATOM    416 2HB  LEU A  25       2.822  -0.106   6.637  1.00  0.71           H  
ATOM    417  HG  LEU A  25       5.652  -1.021   6.586  1.00  0.71           H  
ATOM    418 1HD1 LEU A  25       4.800  -3.011   7.721  1.00  0.71           H  
ATOM    419 2HD1 LEU A  25       4.540  -1.546   8.700  1.00  0.71           H  
ATOM    420 3HD1 LEU A  25       3.188  -2.263   7.796  1.00  0.71           H  
ATOM    421 1HD2 LEU A  25       4.791  -2.817   5.193  1.00  0.71           H  
ATOM    422 2HD2 LEU A  25       3.175  -2.063   5.234  1.00  0.71           H  
ATOM    423 3HD2 LEU A  25       4.527  -1.223   4.433  1.00  0.71           H  
ATOM    424  N   CYS A  26       3.396   3.299   4.850  1.00  0.74           N  
ATOM    425  CA  CYS A  26       2.614   4.531   4.911  1.00  0.74           C  
ATOM    426  C   CYS A  26       1.119   4.242   4.874  1.00  0.74           C  
ATOM    427  O   CYS A  26       0.309   5.074   5.293  1.00  0.74           O  
ATOM    428  CB  CYS A  26       2.989   5.500   3.785  1.00  0.74           C  
ATOM    429  SG  CYS A  26       4.517   6.517   4.083  1.00  0.74           S  
ATOM    430  H   CYS A  26       4.014   3.113   4.063  1.00  0.74           H  
ATOM    431  HA  CYS A  26       2.827   5.023   5.854  1.00  0.74           H  
ATOM    432 1HB  CYS A  26       3.139   4.937   2.862  1.00  0.74           H  
ATOM    433 2HB  CYS A  26       2.161   6.187   3.613  1.00  0.74           H  
ATOM    434  N   SER A  27       0.759   3.059   4.394  1.00  0.77           N  
ATOM    435  CA  SER A  27      -0.615   2.595   4.346  1.00  0.77           C  
ATOM    436  C   SER A  27      -1.128   2.083   5.700  1.00  0.77           C  
ATOM    437  O   SER A  27      -2.318   1.805   5.848  1.00  0.77           O  
ATOM    438  CB  SER A  27      -0.735   1.518   3.292  1.00  0.77           C  
ATOM    439  OG  SER A  27       0.045   0.391   3.608  1.00  0.77           O  
ATOM    440  H   SER A  27       1.482   2.443   4.032  1.00  0.77           H  
ATOM    441  HA  SER A  27      -1.240   3.437   4.043  1.00  0.77           H  
ATOM    442 1HB  SER A  27      -1.778   1.226   3.203  1.00  0.77           H  
ATOM    443 2HB  SER A  27      -0.419   1.911   2.342  1.00  0.77           H  
ATOM    444  HG  SER A  27       0.946   0.561   3.198  1.00  0.77           H  
ATOM    445  N   VAL A  28      -0.226   1.935   6.679  1.00  0.77           N  
ATOM    446  CA  VAL A  28      -0.577   1.436   8.007  1.00  0.77           C  
ATOM    447  C   VAL A  28      -0.350   2.502   9.064  1.00  0.77           C  
ATOM    448  O   VAL A  28      -1.198   2.747   9.923  1.00  0.77           O  
ATOM    449  CB  VAL A  28       0.275   0.209   8.378  1.00  0.77           C  
ATOM    450  CG1 VAL A  28      -0.052  -0.260   9.803  1.00  0.77           C  
ATOM    451  CG2 VAL A  28       0.048  -0.896   7.350  1.00  0.77           C  
ATOM    452  H   VAL A  28       0.743   2.181   6.509  1.00  0.77           H  
ATOM    453  HA  VAL A  28      -1.630   1.157   8.009  1.00  0.77           H  
ATOM    454  HB  VAL A  28       1.324   0.497   8.375  1.00  0.77           H  
ATOM    455 1HG1 VAL A  28       0.580  -1.113  10.057  1.00  0.77           H  
ATOM    456 2HG1 VAL A  28       0.138   0.551  10.512  1.00  0.77           H  
ATOM    457 3HG1 VAL A  28      -1.099  -0.552   9.858  1.00  0.77           H  
ATOM    458 1HG2 VAL A  28       0.666  -1.757   7.600  1.00  0.77           H  
ATOM    459 2HG2 VAL A  28      -1.001  -1.187   7.355  1.00  0.77           H  
ATOM    460 3HG2 VAL A  28       0.320  -0.535   6.355  1.00  0.77           H  
ATOM    461  N   ALA A  29       0.833   3.106   9.011  1.00  0.75           N  
ATOM    462  CA  ALA A  29       1.288   4.058  10.010  1.00  0.75           C  
ATOM    463  C   ALA A  29       1.898   5.294   9.352  1.00  0.75           C  
ATOM    464  O   ALA A  29       3.119   5.453   9.412  1.00  0.75           O  
ATOM    465  CB  ALA A  29       2.333   3.387  10.881  1.00  0.75           C  
ATOM    466  H   ALA A  29       1.462   2.876   8.246  1.00  0.75           H  
ATOM    467  HA  ALA A  29       0.450   4.347  10.639  1.00  0.75           H  
ATOM    468 1HB  ALA A  29       2.660   4.092  11.646  1.00  0.75           H  
ATOM    469 2HB  ALA A  29       1.892   2.507  11.360  1.00  0.75           H  
ATOM    470 3HB  ALA A  29       3.182   3.084  10.269  1.00  0.75           H  
ATOM    471  N   PRO A  30       1.106   6.149   8.672  1.00  0.72           N  
ATOM    472  CA  PRO A  30       1.572   7.281   7.890  1.00  0.72           C  
ATOM    473  C   PRO A  30       2.310   8.387   8.645  1.00  0.72           C  
ATOM    474  O   PRO A  30       3.179   9.026   8.058  1.00  0.72           O  
ATOM    475  CB  PRO A  30       0.266   7.830   7.297  1.00  0.72           C  
ATOM    476  CG  PRO A  30      -0.828   7.338   8.222  1.00  0.72           C  
ATOM    477  CD  PRO A  30      -0.362   5.996   8.702  1.00  0.72           C  
ATOM    478  HA  PRO A  30       2.198   6.903   7.071  1.00  0.72           H  
ATOM    479 1HB  PRO A  30       0.317   8.928   7.247  1.00  0.72           H  
ATOM    480 2HB  PRO A  30       0.143   7.467   6.263  1.00  0.72           H  
ATOM    481 1HG  PRO A  30      -0.966   8.049   9.050  1.00  0.72           H  
ATOM    482 2HG  PRO A  30      -1.783   7.282   7.683  1.00  0.72           H  
ATOM    483 1HD  PRO A  30      -0.748   5.846   9.714  1.00  0.72           H  
ATOM    484 2HD  PRO A  30      -0.686   5.213   8.001  1.00  0.72           H  
ATOM    485  N   THR A  31       2.076   8.580   9.954  1.00  0.69           N  
ATOM    486  CA  THR A  31       2.802   9.666  10.626  1.00  0.69           C  
ATOM    487  C   THR A  31       4.215   9.190  10.878  1.00  0.69           C  
ATOM    488  O   THR A  31       5.187   9.901  10.620  1.00  0.69           O  
ATOM    489  CB  THR A  31       2.185  10.065  11.978  1.00  0.69           C  
ATOM    490  OG1 THR A  31       0.818  10.423  11.806  1.00  0.69           O  
ATOM    491  CG2 THR A  31       2.932  11.248  12.537  1.00  0.69           C  
ATOM    492  H   THR A  31       1.374   8.060  10.487  1.00  0.69           H  
ATOM    493  HA  THR A  31       2.836  10.537   9.969  1.00  0.69           H  
ATOM    494  HB  THR A  31       2.278   9.261  12.687  1.00  0.69           H  
ATOM    495  HG1 THR A  31       0.316   9.578  11.745  1.00  0.69           H  
ATOM    496 1HG2 THR A  31       2.502  11.528  13.497  1.00  0.69           H  
ATOM    497 2HG2 THR A  31       3.966  10.976  12.665  1.00  0.69           H  
ATOM    498 3HG2 THR A  31       2.859  12.083  11.847  1.00  0.69           H  
ATOM    499  N   ILE A  32       4.316   7.965  11.386  1.00  0.66           N  
ATOM    500  CA  ILE A  32       5.602   7.353  11.684  1.00  0.66           C  
ATOM    501  C   ILE A  32       6.387   7.108  10.392  1.00  0.66           C  
ATOM    502  O   ILE A  32       7.591   7.375  10.328  1.00  0.66           O  
ATOM    503  CB  ILE A  32       5.405   6.072  12.495  1.00  0.66           C  
ATOM    504  CG1 ILE A  32       4.869   6.458  13.908  1.00  0.66           C  
ATOM    505  CG2 ILE A  32       6.686   5.274  12.544  1.00  0.66           C  
ATOM    506  CD1 ILE A  32       4.357   5.303  14.737  1.00  0.66           C  
ATOM    507  H   ILE A  32       3.454   7.440  11.583  1.00  0.66           H  
ATOM    508  HA  ILE A  32       6.174   8.043  12.301  1.00  0.66           H  
ATOM    509  HB  ILE A  32       4.631   5.470  12.016  1.00  0.66           H  
ATOM    510 1HG1 ILE A  32       5.656   6.959  14.457  1.00  0.66           H  
ATOM    511 2HG1 ILE A  32       4.040   7.159  13.776  1.00  0.66           H  
ATOM    512 1HG2 ILE A  32       6.513   4.361  13.105  1.00  0.66           H  
ATOM    513 2HG2 ILE A  32       6.995   5.021  11.528  1.00  0.66           H  
ATOM    514 3HG2 ILE A  32       7.464   5.864  13.021  1.00  0.66           H  
ATOM    515 1HD1 ILE A  32       3.987   5.682  15.683  1.00  0.66           H  
ATOM    516 2HD1 ILE A  32       3.542   4.821  14.202  1.00  0.66           H  
ATOM    517 3HD1 ILE A  32       5.158   4.591  14.914  1.00  0.66           H  
ATOM    518  N   CYS A  33       5.704   6.614   9.355  1.00  0.63           N  
ATOM    519  CA  CYS A  33       6.317   6.382   8.056  1.00  0.63           C  
ATOM    520  C   CYS A  33       6.929   7.665   7.508  1.00  0.63           C  
ATOM    521  O   CYS A  33       8.114   7.685   7.149  1.00  0.63           O  
ATOM    522  CB  CYS A  33       5.250   5.902   7.087  1.00  0.63           C  
ATOM    523  SG  CYS A  33       5.791   5.563   5.365  1.00  0.63           S  
ATOM    524  H   CYS A  33       4.717   6.385   9.462  1.00  0.63           H  
ATOM    525  HA  CYS A  33       7.095   5.626   8.161  1.00  0.63           H  
ATOM    526 1HB  CYS A  33       4.797   4.989   7.481  1.00  0.63           H  
ATOM    527 2HB  CYS A  33       4.475   6.649   7.042  1.00  0.63           H  
ATOM    528  N   GLU A  34       6.138   8.750   7.472  1.00  0.62           N  
ATOM    529  CA  GLU A  34       6.660  10.012   6.981  1.00  0.62           C  
ATOM    530  C   GLU A  34       7.781  10.531   7.870  1.00  0.62           C  
ATOM    531  O   GLU A  34       8.776  11.044   7.363  1.00  0.62           O  
ATOM    532  CB  GLU A  34       5.541  11.056   6.852  1.00  0.62           C  
ATOM    533  CG  GLU A  34       4.560  10.778   5.697  1.00  0.62           C  
ATOM    534  CD  GLU A  34       3.436  11.797   5.592  1.00  0.62           C  
ATOM    535  OE1 GLU A  34       3.351  12.664   6.435  1.00  0.62           O  
ATOM    536  OE2 GLU A  34       2.668  11.705   4.659  1.00  0.62           O  
ATOM    537  H   GLU A  34       5.163   8.707   7.770  1.00  0.62           H  
ATOM    538  HA  GLU A  34       7.070   9.842   5.988  1.00  0.62           H  
ATOM    539 1HB  GLU A  34       4.968  11.085   7.784  1.00  0.62           H  
ATOM    540 2HB  GLU A  34       5.978  12.041   6.705  1.00  0.62           H  
ATOM    541 1HG  GLU A  34       5.121  10.781   4.762  1.00  0.62           H  
ATOM    542 2HG  GLU A  34       4.138   9.781   5.821  1.00  0.62           H  
ATOM    543  N   ASN A  35       7.661  10.370   9.192  1.00  0.61           N  
ATOM    544  CA  ASN A  35       8.703  10.835  10.096  1.00  0.61           C  
ATOM    545  C   ASN A  35      10.024  10.175   9.715  1.00  0.61           C  
ATOM    546  O   ASN A  35      11.027  10.860   9.504  1.00  0.61           O  
ATOM    547  CB  ASN A  35       8.337  10.504  11.530  1.00  0.61           C  
ATOM    548  CG  ASN A  35       9.198  11.105  12.556  1.00  0.61           C  
ATOM    549  OD1 ASN A  35       9.123  12.337  12.775  1.00  0.61           O  
ATOM    550  ND2 ASN A  35       9.991  10.280  13.202  1.00  0.61           N  
ATOM    551  H   ASN A  35       6.817   9.957   9.589  1.00  0.61           H  
ATOM    552  HA  ASN A  35       8.819  11.912   9.983  1.00  0.61           H  
ATOM    553 1HB  ASN A  35       7.315  10.829  11.705  1.00  0.61           H  
ATOM    554 2HB  ASN A  35       8.351   9.428  11.665  1.00  0.61           H  
ATOM    555 1HD2 ASN A  35      10.595  10.597  13.924  1.00  0.61           H  
ATOM    556 2HD2 ASN A  35       9.983   9.304  12.967  1.00  0.61           H  
ATOM    557  N   PHE A  36      10.018   8.843   9.597  1.00  0.60           N  
ATOM    558  CA  PHE A  36      11.223   8.104   9.245  1.00  0.60           C  
ATOM    559  C   PHE A  36      11.784   8.599   7.925  1.00  0.60           C  
ATOM    560  O   PHE A  36      12.986   8.850   7.812  1.00  0.60           O  
ATOM    561  CB  PHE A  36      10.969   6.604   9.148  1.00  0.60           C  
ATOM    562  CG  PHE A  36      12.225   5.784   8.776  1.00  0.60           C  
ATOM    563  CD1 PHE A  36      13.154   5.395   9.743  1.00  0.60           C  
ATOM    564  CD2 PHE A  36      12.473   5.416   7.467  1.00  0.60           C  
ATOM    565  CE1 PHE A  36      14.268   4.649   9.388  1.00  0.60           C  
ATOM    566  CE2 PHE A  36      13.586   4.669   7.119  1.00  0.60           C  
ATOM    567  CZ  PHE A  36      14.482   4.284   8.082  1.00  0.60           C  
ATOM    568  H   PHE A  36       9.149   8.331   9.767  1.00  0.60           H  
ATOM    569  HA  PHE A  36      11.968   8.274  10.014  1.00  0.60           H  
ATOM    570 1HB  PHE A  36      10.581   6.234  10.099  1.00  0.60           H  
ATOM    571 2HB  PHE A  36      10.199   6.414   8.393  1.00  0.60           H  
ATOM    572  HD1 PHE A  36      12.995   5.673  10.785  1.00  0.60           H  
ATOM    573  HD2 PHE A  36      11.771   5.719   6.714  1.00  0.60           H  
ATOM    574  HE1 PHE A  36      14.970   4.349  10.143  1.00  0.60           H  
ATOM    575  HE2 PHE A  36      13.748   4.383   6.084  1.00  0.60           H  
ATOM    576  HZ  PHE A  36      15.357   3.695   7.815  1.00  0.60           H  
ATOM    577  N   ALA A  37      10.926   8.716   6.908  1.00  0.60           N  
ATOM    578  CA  ALA A  37      11.392   9.160   5.606  1.00  0.60           C  
ATOM    579  C   ALA A  37      12.024  10.552   5.687  1.00  0.60           C  
ATOM    580  O   ALA A  37      13.072  10.799   5.085  1.00  0.60           O  
ATOM    581  CB  ALA A  37      10.232   9.177   4.629  1.00  0.60           C  
ATOM    582  H   ALA A  37       9.937   8.494   7.044  1.00  0.60           H  
ATOM    583  HA  ALA A  37      12.149   8.459   5.258  1.00  0.60           H  
ATOM    584 1HB  ALA A  37      10.584   9.488   3.646  1.00  0.60           H  
ATOM    585 2HB  ALA A  37       9.797   8.181   4.564  1.00  0.60           H  
ATOM    586 3HB  ALA A  37       9.477   9.878   4.984  1.00  0.60           H  
ATOM    587  N   LYS A  38      11.434  11.453   6.479  1.00  0.59           N  
ATOM    588  CA  LYS A  38      11.979  12.799   6.631  1.00  0.59           C  
ATOM    589  C   LYS A  38      13.342  12.763   7.313  1.00  0.59           C  
ATOM    590  O   LYS A  38      14.265  13.511   6.953  1.00  0.59           O  
ATOM    591  CB  LYS A  38      11.007  13.690   7.404  1.00  0.59           C  
ATOM    592  CG  LYS A  38       9.748  14.075   6.633  1.00  0.59           C  
ATOM    593  CD  LYS A  38       8.799  14.902   7.489  1.00  0.59           C  
ATOM    594  CE  LYS A  38       7.538  15.266   6.710  1.00  0.59           C  
ATOM    595  NZ  LYS A  38       6.574  16.049   7.536  1.00  0.59           N  
ATOM    596  H   LYS A  38      10.570  11.212   6.964  1.00  0.59           H  
ATOM    597  HA  LYS A  38      12.104  13.228   5.643  1.00  0.59           H  
ATOM    598 1HB  LYS A  38      10.700  13.182   8.317  1.00  0.59           H  
ATOM    599 2HB  LYS A  38      11.510  14.611   7.687  1.00  0.59           H  
ATOM    600 1HG  LYS A  38      10.040  14.669   5.765  1.00  0.59           H  
ATOM    601 2HG  LYS A  38       9.242  13.186   6.279  1.00  0.59           H  
ATOM    602 1HD  LYS A  38       8.516  14.320   8.371  1.00  0.59           H  
ATOM    603 2HD  LYS A  38       9.301  15.813   7.817  1.00  0.59           H  
ATOM    604 1HE  LYS A  38       7.819  15.856   5.838  1.00  0.59           H  
ATOM    605 2HE  LYS A  38       7.052  14.348   6.375  1.00  0.59           H  
ATOM    606 1HZ  LYS A  38       5.756  16.264   6.983  1.00  0.59           H  
ATOM    607 2HZ  LYS A  38       6.300  15.500   8.339  1.00  0.59           H  
ATOM    608 3HZ  LYS A  38       7.008  16.907   7.844  1.00  0.59           H  
ATOM    609  N   LEU A  39      13.510  11.857   8.275  1.00  0.59           N  
ATOM    610  CA  LEU A  39      14.797  11.765   8.942  1.00  0.59           C  
ATOM    611  C   LEU A  39      15.827  11.233   7.942  1.00  0.59           C  
ATOM    612  O   LEU A  39      16.900  11.806   7.762  1.00  0.59           O  
ATOM    613  CB  LEU A  39      14.705  10.783  10.119  1.00  0.59           C  
ATOM    614  CG  LEU A  39      13.807  11.180  11.246  1.00  0.59           C  
ATOM    615  CD1 LEU A  39      13.633  10.037  12.200  1.00  0.59           C  
ATOM    616  CD2 LEU A  39      14.377  12.327  11.933  1.00  0.59           C  
ATOM    617  H   LEU A  39      12.730  11.261   8.562  1.00  0.59           H  
ATOM    618  HA  LEU A  39      15.098  12.752   9.291  1.00  0.59           H  
ATOM    619 1HB  LEU A  39      14.384   9.811   9.752  1.00  0.59           H  
ATOM    620 2HB  LEU A  39      15.699  10.685  10.547  1.00  0.59           H  
ATOM    621  HG  LEU A  39      12.861  11.430  10.856  1.00  0.59           H  
ATOM    622 1HD1 LEU A  39      12.969  10.350  13.000  1.00  0.59           H  
ATOM    623 2HD1 LEU A  39      13.206   9.191  11.682  1.00  0.59           H  
ATOM    624 3HD1 LEU A  39      14.600   9.757  12.611  1.00  0.59           H  
ATOM    625 1HD2 LEU A  39      13.732  12.616  12.721  1.00  0.59           H  
ATOM    626 2HD2 LEU A  39      15.334  12.049  12.344  1.00  0.59           H  
ATOM    627 3HD2 LEU A  39      14.496  13.152  11.235  1.00  0.59           H  
ATOM    628  N   ALA A  40      15.452  10.188   7.203  1.00  0.60           N  
ATOM    629  CA  ALA A  40      16.348   9.561   6.235  1.00  0.60           C  
ATOM    630  C   ALA A  40      16.772  10.500   5.119  1.00  0.60           C  
ATOM    631  O   ALA A  40      17.915  10.473   4.682  1.00  0.60           O  
ATOM    632  CB  ALA A  40      15.670   8.359   5.630  1.00  0.60           C  
ATOM    633  H   ALA A  40      14.531   9.781   7.357  1.00  0.60           H  
ATOM    634  HA  ALA A  40      17.241   9.248   6.761  1.00  0.60           H  
ATOM    635 1HB  ALA A  40      16.355   7.877   4.937  1.00  0.60           H  
ATOM    636 2HB  ALA A  40      15.390   7.661   6.421  1.00  0.60           H  
ATOM    637 3HB  ALA A  40      14.775   8.679   5.098  1.00  0.60           H  
ATOM    638  N   THR A  41      15.862  11.347   4.672  1.00  0.60           N  
ATOM    639  CA  THR A  41      16.124  12.279   3.586  1.00  0.60           C  
ATOM    640  C   THR A  41      16.747  13.600   4.013  1.00  0.60           C  
ATOM    641  O   THR A  41      17.059  14.432   3.160  1.00  0.60           O  
ATOM    642  CB  THR A  41      14.818  12.563   2.828  1.00  0.60           C  
ATOM    643  OG1 THR A  41      13.837  13.024   3.771  1.00  0.60           O  
ATOM    644  CG2 THR A  41      14.295  11.343   2.121  1.00  0.60           C  
ATOM    645  H   THR A  41      14.920  11.312   5.064  1.00  0.60           H  
ATOM    646  HA  THR A  41      16.825  11.810   2.902  1.00  0.60           H  
ATOM    647  HB  THR A  41      14.993  13.347   2.098  1.00  0.60           H  
ATOM    648  HG1 THR A  41      13.558  12.250   4.317  1.00  0.60           H  
ATOM    649 1HG2 THR A  41      13.365  11.588   1.607  1.00  0.60           H  
ATOM    650 2HG2 THR A  41      15.022  11.040   1.410  1.00  0.60           H  
ATOM    651 3HG2 THR A  41      14.111  10.540   2.831  1.00  0.60           H  
ATOM    652  N   GLY A  42      16.856  13.850   5.316  1.00  0.61           N  
ATOM    653  CA  GLY A  42      17.405  15.119   5.771  1.00  0.61           C  
ATOM    654  C   GLY A  42      16.444  16.288   5.575  1.00  0.61           C  
ATOM    655  O   GLY A  42      16.863  17.445   5.537  1.00  0.61           O  
ATOM    656  H   GLY A  42      16.618  13.139   6.007  1.00  0.61           H  
ATOM    657 1HA  GLY A  42      17.660  15.033   6.825  1.00  0.61           H  
ATOM    658 2HA  GLY A  42      18.333  15.316   5.237  1.00  0.61           H  
ATOM    659  N   THR A  43      15.147  16.000   5.452  1.00  0.62           N  
ATOM    660  CA  THR A  43      14.167  17.049   5.197  1.00  0.62           C  
ATOM    661  C   THR A  43      13.460  17.452   6.482  1.00  0.62           C  
ATOM    662  O   THR A  43      12.583  18.314   6.498  1.00  0.62           O  
ATOM    663  CB  THR A  43      13.188  16.635   4.081  1.00  0.62           C  
ATOM    664  OG1 THR A  43      12.506  15.438   4.434  1.00  0.62           O  
ATOM    665  CG2 THR A  43      13.948  16.414   2.782  1.00  0.62           C  
ATOM    666  H   THR A  43      14.836  15.030   5.551  1.00  0.62           H  
ATOM    667  HA  THR A  43      14.696  17.928   4.831  1.00  0.62           H  
ATOM    668  HB  THR A  43      12.455  17.427   3.940  1.00  0.62           H  
ATOM    669  HG1 THR A  43      13.080  14.664   4.224  1.00  0.62           H  
ATOM    670 1HG2 THR A  43      13.254  16.129   1.994  1.00  0.62           H  
ATOM    671 2HG2 THR A  43      14.463  17.331   2.503  1.00  0.62           H  
ATOM    672 3HG2 THR A  43      14.676  15.623   2.926  1.00  0.62           H  
ATOM    673  N   ALA A  44      13.899  16.830   7.570  1.00  0.64           N  
ATOM    674  CA  ALA A  44      13.421  17.058   8.924  1.00  0.64           C  
ATOM    675  C   ALA A  44      14.049  18.298   9.555  1.00  0.64           C  
ATOM    676  O   ALA A  44      13.628  18.753  10.613  1.00  0.64           O  
ATOM    677  CB  ALA A  44      13.771  15.869   9.767  1.00  0.64           C  
ATOM    678  H   ALA A  44      14.615  16.130   7.433  1.00  0.64           H  
ATOM    679  HA  ALA A  44      12.340  17.198   8.892  1.00  0.64           H  
ATOM    680 1HB  ALA A  44      13.413  16.030  10.773  1.00  0.64           H  
ATOM    681 2HB  ALA A  44      13.320  14.975   9.351  1.00  0.64           H  
ATOM    682 3HB  ALA A  44      14.849  15.751   9.773  1.00  0.64           H  
ATOM    683  N   GLY A  45      15.063  18.843   8.903  1.00  0.67           N  
ATOM    684  CA  GLY A  45      15.804  19.980   9.428  1.00  0.67           C  
ATOM    685  C   GLY A  45      16.524  19.659  10.740  1.00  0.67           C  
ATOM    686  O   GLY A  45      17.228  18.643  10.835  1.00  0.67           O  
ATOM    687  H   GLY A  45      15.340  18.443   8.018  1.00  0.67           H  
ATOM    688 1HA  GLY A  45      16.531  20.307   8.685  1.00  0.67           H  
ATOM    689 2HA  GLY A  45      15.117  20.811   9.585  1.00  0.67           H  
ATOM    690  N   LYS A  46      16.356  20.543  11.728  1.00  0.70           N  
ATOM    691  CA  LYS A  46      17.011  20.422  13.033  1.00  0.70           C  
ATOM    692  C   LYS A  46      16.065  20.239  14.208  1.00  0.70           C  
ATOM    693  O   LYS A  46      14.889  20.600  14.155  1.00  0.70           O  
ATOM    694  CB  LYS A  46      17.896  21.640  13.295  1.00  0.70           C  
ATOM    695  CG  LYS A  46      19.091  21.770  12.368  1.00  0.70           C  
ATOM    696  CD  LYS A  46      19.893  23.001  12.694  1.00  0.70           C  
ATOM    697  CE  LYS A  46      21.130  23.107  11.833  1.00  0.70           C  
ATOM    698  NZ  LYS A  46      21.929  24.313  12.176  1.00  0.70           N  
ATOM    699  H   LYS A  46      15.745  21.331  11.566  1.00  0.70           H  
ATOM    700  HA  LYS A  46      17.647  19.543  13.014  1.00  0.70           H  
ATOM    701 1HB  LYS A  46      17.301  22.550  13.219  1.00  0.70           H  
ATOM    702 2HB  LYS A  46      18.284  21.590  14.318  1.00  0.70           H  
ATOM    703 1HG  LYS A  46      19.737  20.913  12.501  1.00  0.70           H  
ATOM    704 2HG  LYS A  46      18.767  21.807  11.332  1.00  0.70           H  
ATOM    705 1HD  LYS A  46      19.278  23.886  12.537  1.00  0.70           H  
ATOM    706 2HD  LYS A  46      20.190  22.974  13.733  1.00  0.70           H  
ATOM    707 1HE  LYS A  46      21.743  22.219  11.983  1.00  0.70           H  
ATOM    708 2HE  LYS A  46      20.836  23.161  10.785  1.00  0.70           H  
ATOM    709 1HZ  LYS A  46      22.748  24.356  11.590  1.00  0.70           H  
ATOM    710 2HZ  LYS A  46      21.369  25.139  12.033  1.00  0.70           H  
ATOM    711 3HZ  LYS A  46      22.210  24.261  13.147  1.00  0.70           H  
ATOM    712  N   SER A  47      16.633  19.690  15.274  1.00  0.74           N  
ATOM    713  CA  SER A  47      15.998  19.439  16.557  1.00  0.74           C  
ATOM    714  C   SER A  47      15.494  20.686  17.245  1.00  0.74           C  
ATOM    715  O   SER A  47      16.134  21.739  17.203  1.00  0.74           O  
ATOM    716  CB  SER A  47      16.984  18.753  17.473  1.00  0.74           C  
ATOM    717  OG  SER A  47      16.450  18.599  18.776  1.00  0.74           O  
ATOM    718  H   SER A  47      17.606  19.410  15.186  1.00  0.74           H  
ATOM    719  HA  SER A  47      15.143  18.784  16.392  1.00  0.74           H  
ATOM    720 1HB  SER A  47      17.251  17.786  17.072  1.00  0.74           H  
ATOM    721 2HB  SER A  47      17.896  19.334  17.512  1.00  0.74           H  
ATOM    722  HG  SER A  47      15.535  18.250  18.622  1.00  0.74           H  
ATOM    723  N   LYS A  48      14.361  20.548  17.929  1.00  0.76           N  
ATOM    724  CA  LYS A  48      13.768  21.643  18.681  1.00  0.76           C  
ATOM    725  C   LYS A  48      14.336  21.689  20.100  1.00  0.76           C  
ATOM    726  O   LYS A  48      13.993  22.570  20.888  1.00  0.76           O  
ATOM    727  CB  LYS A  48      12.249  21.486  18.747  1.00  0.76           C  
ATOM    728  CG  LYS A  48      11.540  21.579  17.396  1.00  0.76           C  
ATOM    729  CD  LYS A  48      10.020  21.477  17.553  1.00  0.76           C  
ATOM    730  CE  LYS A  48       9.313  21.459  16.192  1.00  0.76           C  
ATOM    731  NZ  LYS A  48       7.830  21.344  16.331  1.00  0.76           N  
ATOM    732  H   LYS A  48      13.906  19.631  17.943  1.00  0.76           H  
ATOM    733  HA  LYS A  48      14.010  22.582  18.184  1.00  0.76           H  
ATOM    734 1HB  LYS A  48      12.014  20.508  19.181  1.00  0.76           H  
ATOM    735 2HB  LYS A  48      11.832  22.245  19.405  1.00  0.76           H  
ATOM    736 1HG  LYS A  48      11.793  22.526  16.918  1.00  0.76           H  
ATOM    737 2HG  LYS A  48      11.887  20.765  16.754  1.00  0.76           H  
ATOM    738 1HD  LYS A  48       9.768  20.574  18.108  1.00  0.76           H  
ATOM    739 2HD  LYS A  48       9.661  22.336  18.118  1.00  0.76           H  
ATOM    740 1HE  LYS A  48       9.548  22.371  15.648  1.00  0.76           H  
ATOM    741 2HE  LYS A  48       9.676  20.604  15.619  1.00  0.76           H  
ATOM    742 1HZ  LYS A  48       7.412  21.319  15.412  1.00  0.76           H  
ATOM    743 2HZ  LYS A  48       7.587  20.492  16.830  1.00  0.76           H  
ATOM    744 3HZ  LYS A  48       7.477  22.136  16.842  1.00  0.76           H  
ATOM    745  N   VAL A  49      15.181  20.712  20.426  1.00  0.77           N  
ATOM    746  CA  VAL A  49      15.760  20.576  21.750  1.00  0.77           C  
ATOM    747  C   VAL A  49      17.273  20.800  21.769  1.00  0.77           C  
ATOM    748  O   VAL A  49      17.775  21.602  22.555  1.00  0.77           O  
ATOM    749  CB  VAL A  49      15.457  19.168  22.301  1.00  0.77           C  
ATOM    750  CG1 VAL A  49      16.114  18.989  23.659  1.00  0.77           C  
ATOM    751  CG2 VAL A  49      13.951  18.974  22.385  1.00  0.77           C  
ATOM    752  H   VAL A  49      15.434  20.028  19.724  1.00  0.77           H  
ATOM    753  HA  VAL A  49      15.295  21.313  22.405  1.00  0.77           H  
ATOM    754  HB  VAL A  49      15.878  18.420  21.629  1.00  0.77           H  
ATOM    755 1HG1 VAL A  49      15.906  17.988  24.035  1.00  0.77           H  
ATOM    756 2HG1 VAL A  49      17.191  19.122  23.566  1.00  0.77           H  
ATOM    757 3HG1 VAL A  49      15.716  19.728  24.353  1.00  0.77           H  
ATOM    758 1HG2 VAL A  49      13.733  17.975  22.760  1.00  0.77           H  
ATOM    759 2HG2 VAL A  49      13.526  19.718  23.057  1.00  0.77           H  
ATOM    760 3HG2 VAL A  49      13.510  19.085  21.390  1.00  0.77           H  
ATOM    761  N   SER A  50      18.003  20.049  20.937  1.00  0.76           N  
ATOM    762  CA  SER A  50      19.469  20.110  20.955  1.00  0.76           C  
ATOM    763  C   SER A  50      20.076  21.058  19.926  1.00  0.76           C  
ATOM    764  O   SER A  50      21.251  21.409  20.012  1.00  0.76           O  
ATOM    765  CB  SER A  50      20.037  18.746  20.677  1.00  0.76           C  
ATOM    766  OG  SER A  50      19.714  18.360  19.361  1.00  0.76           O  
ATOM    767  H   SER A  50      17.525  19.429  20.287  1.00  0.76           H  
ATOM    768  HA  SER A  50      19.782  20.438  21.947  1.00  0.76           H  
ATOM    769 1HB  SER A  50      21.118  18.767  20.801  1.00  0.76           H  
ATOM    770 2HB  SER A  50      19.635  18.027  21.384  1.00  0.76           H  
ATOM    771  HG  SER A  50      18.771  18.127  19.382  1.00  0.76           H  
ATOM    772  N   GLY A  51      19.305  21.396  18.904  1.00  0.73           N  
ATOM    773  CA  GLY A  51      19.793  22.204  17.791  1.00  0.73           C  
ATOM    774  C   GLY A  51      20.568  21.381  16.743  1.00  0.73           C  
ATOM    775  O   GLY A  51      21.078  21.938  15.767  1.00  0.73           O  
ATOM    776  H   GLY A  51      18.342  21.097  18.899  1.00  0.73           H  
ATOM    777 1HA  GLY A  51      18.941  22.686  17.309  1.00  0.73           H  
ATOM    778 2HA  GLY A  51      20.431  22.999  18.175  1.00  0.73           H  
ATOM    779  N   LYS A  52      20.687  20.065  16.954  1.00  0.69           N  
ATOM    780  CA  LYS A  52      21.420  19.212  16.031  1.00  0.69           C  
ATOM    781  C   LYS A  52      20.502  18.797  14.876  1.00  0.69           C  
ATOM    782  O   LYS A  52      19.287  18.774  15.057  1.00  0.69           O  
ATOM    783  CB  LYS A  52      21.932  17.976  16.767  1.00  0.69           C  
ATOM    784  CG  LYS A  52      22.924  18.287  17.871  1.00  0.69           C  
ATOM    785  CD  LYS A  52      23.425  17.016  18.536  1.00  0.69           C  
ATOM    786  CE  LYS A  52      24.324  17.327  19.719  1.00  0.69           C  
ATOM    787  NZ  LYS A  52      24.917  16.095  20.302  1.00  0.69           N  
ATOM    788  H   LYS A  52      20.280  19.636  17.786  1.00  0.69           H  
ATOM    789  HA  LYS A  52      22.270  19.777  15.670  1.00  0.69           H  
ATOM    790 1HB  LYS A  52      21.089  17.450  17.221  1.00  0.69           H  
ATOM    791 2HB  LYS A  52      22.398  17.286  16.065  1.00  0.69           H  
ATOM    792 1HG  LYS A  52      23.770  18.830  17.453  1.00  0.69           H  
ATOM    793 2HG  LYS A  52      22.443  18.921  18.618  1.00  0.69           H  
ATOM    794 1HD  LYS A  52      22.573  16.446  18.896  1.00  0.69           H  
ATOM    795 2HD  LYS A  52      23.969  16.404  17.816  1.00  0.69           H  
ATOM    796 1HE  LYS A  52      25.124  17.996  19.409  1.00  0.69           H  
ATOM    797 2HE  LYS A  52      23.725  17.822  20.484  1.00  0.69           H  
ATOM    798 1HZ  LYS A  52      25.494  16.335  21.093  1.00  0.69           H  
ATOM    799 2HZ  LYS A  52      24.171  15.434  20.606  1.00  0.69           H  
ATOM    800 3HZ  LYS A  52      25.479  15.643  19.602  1.00  0.69           H  
ATOM    801  N   PRO A  53      21.022  18.480  13.681  1.00  0.65           N  
ATOM    802  CA  PRO A  53      20.268  17.923  12.569  1.00  0.65           C  
ATOM    803  C   PRO A  53      19.568  16.635  12.972  1.00  0.65           C  
ATOM    804  O   PRO A  53      20.118  15.833  13.737  1.00  0.65           O  
ATOM    805  CB  PRO A  53      21.354  17.661  11.517  1.00  0.65           C  
ATOM    806  CG  PRO A  53      22.446  18.656  11.845  1.00  0.65           C  
ATOM    807  CD  PRO A  53      22.438  18.768  13.363  1.00  0.65           C  
ATOM    808  HA  PRO A  53      19.545  18.657  12.196  1.00  0.65           H  
ATOM    809 1HB  PRO A  53      21.693  16.615  11.580  1.00  0.65           H  
ATOM    810 2HB  PRO A  53      20.937  17.802  10.509  1.00  0.65           H  
ATOM    811 1HG  PRO A  53      23.414  18.309  11.449  1.00  0.65           H  
ATOM    812 2HG  PRO A  53      22.230  19.617  11.355  1.00  0.65           H  
ATOM    813 1HD  PRO A  53      23.112  18.033  13.824  1.00  0.65           H  
ATOM    814 2HD  PRO A  53      22.706  19.805  13.607  1.00  0.65           H  
ATOM    815  N   LEU A  54      18.371  16.433  12.421  1.00  0.61           N  
ATOM    816  CA  LEU A  54      17.575  15.225  12.651  1.00  0.61           C  
ATOM    817  C   LEU A  54      17.858  14.157  11.585  1.00  0.61           C  
ATOM    818  O   LEU A  54      17.370  13.037  11.644  1.00  0.61           O  
ATOM    819  CB  LEU A  54      16.104  15.624  12.676  1.00  0.61           C  
ATOM    820  CG  LEU A  54      15.767  16.593  13.779  1.00  0.61           C  
ATOM    821  CD1 LEU A  54      14.351  17.056  13.690  1.00  0.61           C  
ATOM    822  CD2 LEU A  54      15.992  15.919  15.077  1.00  0.61           C  
ATOM    823  H   LEU A  54      17.979  17.171  11.829  1.00  0.61           H  
ATOM    824  HA  LEU A  54      17.837  14.815  13.619  1.00  0.61           H  
ATOM    825 1HB  LEU A  54      15.865  16.109  11.745  1.00  0.61           H  
ATOM    826 2HB  LEU A  54      15.485  14.748  12.801  1.00  0.61           H  
ATOM    827  HG  LEU A  54      16.406  17.452  13.689  1.00  0.61           H  
ATOM    828 1HD1 LEU A  54      14.140  17.759  14.489  1.00  0.61           H  
ATOM    829 2HD1 LEU A  54      14.179  17.545  12.735  1.00  0.61           H  
ATOM    830 3HD1 LEU A  54      13.704  16.226  13.793  1.00  0.61           H  
ATOM    831 1HD2 LEU A  54      15.764  16.591  15.872  1.00  0.61           H  
ATOM    832 2HD2 LEU A  54      15.350  15.045  15.154  1.00  0.61           H  
ATOM    833 3HD2 LEU A  54      17.013  15.625  15.132  1.00  0.61           H  
ATOM    834  N   ASP A  55      18.678  14.522  10.617  1.00  0.59           N  
ATOM    835  CA  ASP A  55      19.066  13.692   9.479  1.00  0.59           C  
ATOM    836  C   ASP A  55      19.708  12.390   9.959  1.00  0.59           C  
ATOM    837  O   ASP A  55      20.605  12.421  10.798  1.00  0.59           O  
ATOM    838  CB  ASP A  55      20.065  14.484   8.631  1.00  0.59           C  
ATOM    839  CG  ASP A  55      20.416  13.982   7.212  1.00  0.59           C  
ATOM    840  OD1 ASP A  55      20.697  12.825   6.961  1.00  0.59           O  
ATOM    841  OD2 ASP A  55      20.451  14.857   6.360  1.00  0.59           O  
ATOM    842  H   ASP A  55      19.053  15.455  10.667  1.00  0.59           H  
ATOM    843  HA  ASP A  55      18.180  13.462   8.896  1.00  0.59           H  
ATOM    844 1HB  ASP A  55      19.696  15.505   8.533  1.00  0.59           H  
ATOM    845 2HB  ASP A  55      21.001  14.548   9.188  1.00  0.59           H  
ATOM    846  N   LEU A  56      19.266  11.241   9.434  1.00  0.58           N  
ATOM    847  CA  LEU A  56      19.889   9.977   9.871  1.00  0.58           C  
ATOM    848  C   LEU A  56      21.365   9.866   9.471  1.00  0.58           C  
ATOM    849  O   LEU A  56      22.102   9.065  10.060  1.00  0.58           O  
ATOM    850  CB  LEU A  56      19.195   8.715   9.335  1.00  0.58           C  
ATOM    851  CG  LEU A  56      17.785   8.419   9.843  1.00  0.58           C  
ATOM    852  CD1 LEU A  56      17.255   7.149   9.153  1.00  0.58           C  
ATOM    853  CD2 LEU A  56      17.801   8.278  11.362  1.00  0.58           C  
ATOM    854  H   LEU A  56      18.509  11.274   8.750  1.00  0.58           H  
ATOM    855  HA  LEU A  56      19.837   9.945  10.957  1.00  0.58           H  
ATOM    856 1HB  LEU A  56      19.151   8.788   8.249  1.00  0.58           H  
ATOM    857 2HB  LEU A  56      19.814   7.861   9.587  1.00  0.58           H  
ATOM    858  HG  LEU A  56      17.138   9.229   9.568  1.00  0.58           H  
ATOM    859 1HD1 LEU A  56      16.240   6.948   9.496  1.00  0.58           H  
ATOM    860 2HD1 LEU A  56      17.249   7.287   8.081  1.00  0.58           H  
ATOM    861 3HD1 LEU A  56      17.895   6.303   9.401  1.00  0.58           H  
ATOM    862 1HD2 LEU A  56      16.789   8.077  11.724  1.00  0.58           H  
ATOM    863 2HD2 LEU A  56      18.458   7.460  11.646  1.00  0.58           H  
ATOM    864 3HD2 LEU A  56      18.165   9.206  11.808  1.00  0.58           H  
ATOM    865  N   ARG A  57      21.802  10.591   8.441  1.00  0.57           N  
ATOM    866  CA  ARG A  57      23.193  10.453   8.045  1.00  0.57           C  
ATOM    867  C   ARG A  57      24.093  10.902   9.179  1.00  0.57           C  
ATOM    868  O   ARG A  57      23.868  11.937   9.806  1.00  0.57           O  
ATOM    869  CB  ARG A  57      23.495  11.257   6.803  1.00  0.57           C  
ATOM    870  CG  ARG A  57      22.851  10.719   5.571  1.00  0.57           C  
ATOM    871  CD  ARG A  57      23.100  11.583   4.389  1.00  0.57           C  
ATOM    872  NE  ARG A  57      22.428  12.835   4.514  1.00  0.57           N  
ATOM    873  CZ  ARG A  57      22.579  13.883   3.679  1.00  0.57           C  
ATOM    874  NH1 ARG A  57      23.405  13.803   2.647  1.00  0.57           N  
ATOM    875  NH2 ARG A  57      21.894  14.983   3.903  1.00  0.57           N  
ATOM    876  H   ARG A  57      21.204  11.278   7.957  1.00  0.57           H  
ATOM    877  HA  ARG A  57      23.397   9.402   7.834  1.00  0.57           H  
ATOM    878 1HB  ARG A  57      23.171  12.286   6.941  1.00  0.57           H  
ATOM    879 2HB  ARG A  57      24.574  11.264   6.631  1.00  0.57           H  
ATOM    880 1HG  ARG A  57      23.242   9.727   5.385  1.00  0.57           H  
ATOM    881 2HG  ARG A  57      21.775  10.665   5.730  1.00  0.57           H  
ATOM    882 1HD  ARG A  57      24.169  11.770   4.286  1.00  0.57           H  
ATOM    883 2HD  ARG A  57      22.726  11.104   3.496  1.00  0.57           H  
ATOM    884  HE  ARG A  57      21.759  12.928   5.306  1.00  0.57           H  
ATOM    885 1HH1 ARG A  57      23.928  12.950   2.482  1.00  0.57           H  
ATOM    886 2HH1 ARG A  57      23.511  14.591   2.025  1.00  0.57           H  
ATOM    887 1HH2 ARG A  57      21.263  15.015   4.725  1.00  0.57           H  
ATOM    888 2HH2 ARG A  57      21.984  15.777   3.298  1.00  0.57           H  
ATOM    889  N   GLY A  58      25.122  10.125   9.439  1.00  0.57           N  
ATOM    890  CA  GLY A  58      26.064  10.414  10.497  1.00  0.57           C  
ATOM    891  C   GLY A  58      25.687   9.708  11.796  1.00  0.57           C  
ATOM    892  O   GLY A  58      26.487   9.679  12.734  1.00  0.57           O  
ATOM    893  H   GLY A  58      25.258   9.283   8.887  1.00  0.57           H  
ATOM    894 1HA  GLY A  58      27.059  10.096  10.187  1.00  0.57           H  
ATOM    895 2HA  GLY A  58      26.105  11.489  10.662  1.00  0.57           H  
ATOM    896  N   THR A  59      24.476   9.145  11.872  1.00  0.58           N  
ATOM    897  CA  THR A  59      24.087   8.445  13.082  1.00  0.58           C  
ATOM    898  C   THR A  59      24.656   7.048  13.006  1.00  0.58           C  
ATOM    899  O   THR A  59      25.126   6.619  11.948  1.00  0.58           O  
ATOM    900  CB  THR A  59      22.559   8.361  13.271  1.00  0.58           C  
ATOM    901  OG1 THR A  59      21.991   7.577  12.233  1.00  0.58           O  
ATOM    902  CG2 THR A  59      21.943   9.749  13.262  1.00  0.58           C  
ATOM    903  H   THR A  59      23.815   9.197  11.093  1.00  0.58           H  
ATOM    904  HA  THR A  59      24.517   8.948  13.949  1.00  0.58           H  
ATOM    905  HB  THR A  59      22.343   7.884  14.229  1.00  0.58           H  
ATOM    906  HG1 THR A  59      22.181   8.010  11.374  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      20.866   9.671  13.403  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      22.375  10.331  14.059  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      22.149  10.241  12.314  1.00  0.58           H  
ATOM    910  N   HIS A  60      24.619   6.346  14.122  1.00  0.58           N  
ATOM    911  CA  HIS A  60      25.116   4.987  14.175  1.00  0.58           C  
ATOM    912  C   HIS A  60      24.078   3.996  14.641  1.00  0.58           C  
ATOM    913  O   HIS A  60      22.982   4.369  15.090  1.00  0.58           O  
ATOM    914  CB  HIS A  60      26.355   4.897  15.075  1.00  0.58           C  
ATOM    915  CG  HIS A  60      26.099   5.241  16.505  1.00  0.58           C  
ATOM    916  ND1 HIS A  60      27.089   5.196  17.481  1.00  0.58           N  
ATOM    917  CD2 HIS A  60      24.980   5.615  17.131  1.00  0.58           C  
ATOM    918  CE1 HIS A  60      26.572   5.549  18.633  1.00  0.58           C  
ATOM    919  NE2 HIS A  60      25.297   5.796  18.447  1.00  0.58           N  
ATOM    920  H   HIS A  60      24.229   6.762  14.956  1.00  0.58           H  
ATOM    921  HA  HIS A  60      25.405   4.674  13.189  1.00  0.58           H  
ATOM    922 1HB  HIS A  60      26.750   3.886  15.056  1.00  0.58           H  
ATOM    923 2HB  HIS A  60      27.135   5.550  14.685  1.00  0.58           H  
ATOM    924  HD2 HIS A  60      23.984   5.753  16.686  1.00  0.58           H  
ATOM    925  HE1 HIS A  60      27.100   5.620  19.589  1.00  0.58           H  
ATOM    926  HE2 HIS A  60      24.616   6.088  19.156  1.00  0.58           H  
ATOM    927  N   PHE A  61      24.454   2.730  14.527  1.00  0.59           N  
ATOM    928  CA  PHE A  61      23.663   1.644  15.070  1.00  0.59           C  
ATOM    929  C   PHE A  61      24.299   1.321  16.411  1.00  0.59           C  
ATOM    930  O   PHE A  61      25.389   0.761  16.484  1.00  0.59           O  
ATOM    931  CB  PHE A  61      23.643   0.448  14.139  1.00  0.59           C  
ATOM    932  CG  PHE A  61      22.981   0.751  12.802  1.00  0.59           C  
ATOM    933  CD1 PHE A  61      23.737   1.289  11.785  1.00  0.59           C  
ATOM    934  CD2 PHE A  61      21.627   0.522  12.562  1.00  0.59           C  
ATOM    935  CE1 PHE A  61      23.193   1.569  10.557  1.00  0.59           C  
ATOM    936  CE2 PHE A  61      21.064   0.801  11.325  1.00  0.59           C  
ATOM    937  CZ  PHE A  61      21.854   1.321  10.316  1.00  0.59           C  
ATOM    938  H   PHE A  61      25.354   2.539  14.082  1.00  0.59           H  
ATOM    939  HA  PHE A  61      22.656   1.967  15.243  1.00  0.59           H  
ATOM    940 1HB  PHE A  61      24.657   0.105  13.953  1.00  0.59           H  
ATOM    941 2HB  PHE A  61      23.098  -0.363  14.618  1.00  0.59           H  
ATOM    942  HD1 PHE A  61      24.779   1.495  11.976  1.00  0.59           H  
ATOM    943  HD2 PHE A  61      21.004   0.126  13.355  1.00  0.59           H  
ATOM    944  HE1 PHE A  61      23.822   1.989   9.780  1.00  0.59           H  
ATOM    945  HE2 PHE A  61      20.003   0.613  11.150  1.00  0.59           H  
ATOM    946  HZ  PHE A  61      21.422   1.546   9.340  1.00  0.59           H  
ATOM    947  N   TYR A  62      23.661   1.793  17.471  1.00  0.61           N  
ATOM    948  CA  TYR A  62      24.238   1.707  18.806  1.00  0.61           C  
ATOM    949  C   TYR A  62      24.259   0.290  19.299  1.00  0.61           C  
ATOM    950  O   TYR A  62      25.209  -0.123  19.949  1.00  0.61           O  
ATOM    951  CB  TYR A  62      23.541   2.615  19.807  1.00  0.61           C  
ATOM    952  CG  TYR A  62      24.251   2.637  21.162  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      25.506   3.198  21.248  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      23.653   2.142  22.297  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      26.168   3.262  22.447  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      24.310   2.200  23.509  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      25.568   2.767  23.584  1.00  0.61           C  
ATOM    958  OH  TYR A  62      26.226   2.839  24.795  1.00  0.61           O  
ATOM    959  H   TYR A  62      22.729   2.169  17.337  1.00  0.61           H  
ATOM    960  HA  TYR A  62      25.275   2.041  18.744  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      23.498   3.637  19.420  1.00  0.61           H  
ATOM    962 2HB  TYR A  62      22.515   2.276  19.959  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      25.971   3.586  20.360  1.00  0.61           H  
ATOM    964  HD2 TYR A  62      22.663   1.718  22.244  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      27.162   3.708  22.496  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      23.832   1.813  24.409  1.00  0.61           H  
ATOM    967  HH  TYR A  62      25.696   2.412  25.473  1.00  0.61           H  
ATOM    968  N   LYS A  63      23.187  -0.446  19.053  1.00  0.62           N  
ATOM    969  CA  LYS A  63      23.168  -1.815  19.528  1.00  0.62           C  
ATOM    970  C   LYS A  63      23.024  -2.805  18.404  1.00  0.62           C  
ATOM    971  O   LYS A  63      22.380  -2.559  17.378  1.00  0.62           O  
ATOM    972  CB  LYS A  63      22.104  -2.054  20.589  1.00  0.62           C  
ATOM    973  CG  LYS A  63      22.372  -1.334  21.862  1.00  0.62           C  
ATOM    974  CD  LYS A  63      21.395  -1.710  22.936  1.00  0.62           C  
ATOM    975  CE  LYS A  63      21.718  -0.990  24.229  1.00  0.62           C  
ATOM    976  NZ  LYS A  63      20.801  -1.392  25.325  1.00  0.62           N  
ATOM    977  H   LYS A  63      22.424  -0.062  18.492  1.00  0.62           H  
ATOM    978  HA  LYS A  63      24.121  -2.023  20.002  1.00  0.62           H  
ATOM    979 1HB  LYS A  63      21.133  -1.746  20.220  1.00  0.62           H  
ATOM    980 2HB  LYS A  63      22.052  -3.124  20.815  1.00  0.62           H  
ATOM    981 1HG  LYS A  63      23.395  -1.545  22.199  1.00  0.62           H  
ATOM    982 2HG  LYS A  63      22.279  -0.294  21.666  1.00  0.62           H  
ATOM    983 1HD  LYS A  63      20.385  -1.442  22.617  1.00  0.62           H  
ATOM    984 2HD  LYS A  63      21.437  -2.788  23.109  1.00  0.62           H  
ATOM    985 1HE  LYS A  63      22.744  -1.222  24.520  1.00  0.62           H  
ATOM    986 2HE  LYS A  63      21.630   0.085  24.071  1.00  0.62           H  
ATOM    987 1HZ  LYS A  63      21.047  -0.896  26.168  1.00  0.62           H  
ATOM    988 2HZ  LYS A  63      19.850  -1.174  25.068  1.00  0.62           H  
ATOM    989 3HZ  LYS A  63      20.891  -2.390  25.481  1.00  0.62           H  
ATOM    990  N   SER A  64      23.620  -3.951  18.626  1.00  0.63           N  
ATOM    991  CA  SER A  64      23.547  -5.041  17.684  1.00  0.63           C  
ATOM    992  C   SER A  64      23.567  -6.334  18.460  1.00  0.63           C  
ATOM    993  O   SER A  64      24.551  -6.654  19.120  1.00  0.63           O  
ATOM    994  CB  SER A  64      24.722  -4.951  16.742  1.00  0.63           C  
ATOM    995  OG  SER A  64      24.718  -5.962  15.842  1.00  0.63           O  
ATOM    996  H   SER A  64      24.137  -4.064  19.501  1.00  0.63           H  
ATOM    997  HA  SER A  64      22.615  -4.985  17.127  1.00  0.63           H  
ATOM    998 1HB  SER A  64      24.706  -3.994  16.221  1.00  0.63           H  
ATOM    999 2HB  SER A  64      25.634  -5.001  17.324  1.00  0.63           H  
ATOM   1000  HG  SER A  64      25.532  -5.867  15.311  1.00  0.63           H  
ATOM   1001  N   ILE A  65      22.476  -7.066  18.410  1.00  0.65           N  
ATOM   1002  CA  ILE A  65      22.382  -8.285  19.171  1.00  0.65           C  
ATOM   1003  C   ILE A  65      22.228  -9.475  18.251  1.00  0.65           C  
ATOM   1004  O   ILE A  65      21.215  -9.600  17.544  1.00  0.65           O  
ATOM   1005  CB  ILE A  65      21.193  -8.203  20.128  1.00  0.65           C  
ATOM   1006  CG1 ILE A  65      21.358  -7.028  21.074  1.00  0.65           C  
ATOM   1007  CG2 ILE A  65      21.067  -9.502  20.908  1.00  0.65           C  
ATOM   1008  CD1 ILE A  65      20.134  -6.733  21.893  1.00  0.65           C  
ATOM   1009  H   ILE A  65      21.691  -6.760  17.839  1.00  0.65           H  
ATOM   1010  HA  ILE A  65      23.295  -8.414  19.752  1.00  0.65           H  
ATOM   1011  HB  ILE A  65      20.294  -8.018  19.552  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  65      22.174  -7.251  21.747  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  65      21.604  -6.134  20.508  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  65      20.216  -9.445  21.580  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  65      20.930 -10.338  20.218  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  65      21.978  -9.659  21.490  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  65      20.341  -5.886  22.552  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  65      19.304  -6.491  21.232  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  65      19.883  -7.604  22.495  1.00  0.65           H  
ATOM   1020  N   LYS A  66      23.227 -10.357  18.268  1.00  0.66           N  
ATOM   1021  CA  LYS A  66      23.208 -11.510  17.390  1.00  0.66           C  
ATOM   1022  C   LYS A  66      21.980 -12.328  17.686  1.00  0.66           C  
ATOM   1023  O   LYS A  66      21.709 -12.649  18.842  1.00  0.66           O  
ATOM   1024  CB  LYS A  66      24.448 -12.382  17.598  1.00  0.66           C  
ATOM   1025  CG  LYS A  66      25.753 -11.782  17.132  1.00  0.66           C  
ATOM   1026  CD  LYS A  66      26.944 -12.698  17.421  1.00  0.66           C  
ATOM   1027  CE  LYS A  66      28.252 -12.071  16.937  1.00  0.66           C  
ATOM   1028  NZ  LYS A  66      29.433 -12.933  17.231  1.00  0.66           N  
ATOM   1029  H   LYS A  66      24.021 -10.200  18.876  1.00  0.66           H  
ATOM   1030  HA  LYS A  66      23.168 -11.171  16.353  1.00  0.66           H  
ATOM   1031 1HB  LYS A  66      24.551 -12.615  18.657  1.00  0.66           H  
ATOM   1032 2HB  LYS A  66      24.312 -13.326  17.071  1.00  0.66           H  
ATOM   1033 1HG  LYS A  66      25.695 -11.674  16.058  1.00  0.66           H  
ATOM   1034 2HG  LYS A  66      25.909 -10.796  17.575  1.00  0.66           H  
ATOM   1035 1HD  LYS A  66      27.012 -12.883  18.493  1.00  0.66           H  
ATOM   1036 2HD  LYS A  66      26.802 -13.649  16.912  1.00  0.66           H  
ATOM   1037 1HE  LYS A  66      28.192 -11.924  15.873  1.00  0.66           H  
ATOM   1038 2HE  LYS A  66      28.390 -11.099  17.418  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  66      30.265 -12.473  16.881  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  66      29.514 -13.068  18.225  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  66      29.325 -13.828  16.776  1.00  0.66           H  
ATOM   1042  N   GLY A  67      21.250 -12.684  16.646  1.00  0.66           N  
ATOM   1043  CA  GLY A  67      20.064 -13.497  16.815  1.00  0.66           C  
ATOM   1044  C   GLY A  67      18.824 -12.714  17.236  1.00  0.66           C  
ATOM   1045  O   GLY A  67      17.799 -13.333  17.506  1.00  0.66           O  
ATOM   1046  H   GLY A  67      21.524 -12.384  15.720  1.00  0.66           H  
ATOM   1047 1HA  GLY A  67      19.856 -14.015  15.880  1.00  0.66           H  
ATOM   1048 2HA  GLY A  67      20.268 -14.269  17.558  1.00  0.66           H  
ATOM   1049  N   LYS A  68      18.916 -11.382  17.376  1.00  0.65           N  
ATOM   1050  CA  LYS A  68      17.731 -10.635  17.790  1.00  0.65           C  
ATOM   1051  C   LYS A  68      17.409  -9.390  16.939  1.00  0.65           C  
ATOM   1052  O   LYS A  68      16.375  -9.357  16.244  1.00  0.65           O  
ATOM   1053  CB  LYS A  68      17.868 -10.235  19.244  1.00  0.65           C  
ATOM   1054  CG  LYS A  68      16.655  -9.534  19.863  1.00  0.65           C  
ATOM   1055  CD  LYS A  68      16.909  -9.249  21.338  1.00  0.65           C  
ATOM   1056  CE  LYS A  68      15.775  -8.463  21.984  1.00  0.65           C  
ATOM   1057  NZ  LYS A  68      14.510  -9.245  22.039  1.00  0.65           N  
ATOM   1058  H   LYS A  68      19.795 -10.892  17.211  1.00  0.65           H  
ATOM   1059  HA  LYS A  68      16.886 -11.296  17.740  1.00  0.65           H  
ATOM   1060 1HB  LYS A  68      18.094 -11.117  19.844  1.00  0.65           H  
ATOM   1061 2HB  LYS A  68      18.693  -9.567  19.337  1.00  0.65           H  
ATOM   1062 1HG  LYS A  68      16.458  -8.603  19.344  1.00  0.65           H  
ATOM   1063 2HG  LYS A  68      15.768 -10.168  19.768  1.00  0.65           H  
ATOM   1064 1HD  LYS A  68      17.038 -10.189  21.872  1.00  0.65           H  
ATOM   1065 2HD  LYS A  68      17.823  -8.672  21.429  1.00  0.65           H  
ATOM   1066 1HE  LYS A  68      16.068  -8.194  22.996  1.00  0.65           H  
ATOM   1067 2HE  LYS A  68      15.598  -7.552  21.412  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  68      13.770  -8.710  22.460  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  68      14.194  -9.487  21.089  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  68      14.638 -10.089  22.562  1.00  0.65           H  
ATOM   1071  N   LYS A  69      18.308  -8.380  16.967  1.00  0.64           N  
ATOM   1072  CA  LYS A  69      18.031  -7.093  16.287  1.00  0.64           C  
ATOM   1073  C   LYS A  69      19.235  -6.137  16.150  1.00  0.64           C  
ATOM   1074  O   LYS A  69      20.221  -6.236  16.886  1.00  0.64           O  
ATOM   1075  CB  LYS A  69      16.967  -6.277  17.038  1.00  0.64           C  
ATOM   1076  CG  LYS A  69      17.406  -5.787  18.422  1.00  0.64           C  
ATOM   1077  CD  LYS A  69      16.304  -4.976  19.102  1.00  0.64           C  
ATOM   1078  CE  LYS A  69      16.817  -4.338  20.393  1.00  0.64           C  
ATOM   1079  NZ  LYS A  69      15.781  -3.513  21.062  1.00  0.64           N  
ATOM   1080  H   LYS A  69      19.189  -8.522  17.460  1.00  0.64           H  
ATOM   1081  HA  LYS A  69      17.679  -7.312  15.278  1.00  0.64           H  
ATOM   1082 1HB  LYS A  69      16.704  -5.395  16.445  1.00  0.64           H  
ATOM   1083 2HB  LYS A  69      16.055  -6.865  17.153  1.00  0.64           H  
ATOM   1084 1HG  LYS A  69      17.686  -6.629  19.051  1.00  0.64           H  
ATOM   1085 2HG  LYS A  69      18.281  -5.146  18.304  1.00  0.64           H  
ATOM   1086 1HD  LYS A  69      15.966  -4.186  18.428  1.00  0.64           H  
ATOM   1087 2HD  LYS A  69      15.454  -5.624  19.330  1.00  0.64           H  
ATOM   1088 1HE  LYS A  69      17.148  -5.117  21.076  1.00  0.64           H  
ATOM   1089 2HE  LYS A  69      17.666  -3.695  20.146  1.00  0.64           H  
ATOM   1090 1HZ  LYS A  69      16.173  -3.092  21.894  1.00  0.64           H  
ATOM   1091 2HZ  LYS A  69      15.476  -2.778  20.431  1.00  0.64           H  
ATOM   1092 3HZ  LYS A  69      14.990  -4.083  21.309  1.00  0.64           H  
ATOM   1093  N   VAL A  70      19.081  -5.129  15.282  1.00  0.63           N  
ATOM   1094  CA  VAL A  70      20.027  -3.996  15.206  1.00  0.63           C  
ATOM   1095  C   VAL A  70      19.282  -2.671  15.470  1.00  0.63           C  
ATOM   1096  O   VAL A  70      18.203  -2.451  14.917  1.00  0.63           O  
ATOM   1097  CB  VAL A  70      20.732  -3.959  13.840  1.00  0.63           C  
ATOM   1098  CG1 VAL A  70      19.748  -3.869  12.752  1.00  0.63           C  
ATOM   1099  CG2 VAL A  70      21.626  -2.790  13.788  1.00  0.63           C  
ATOM   1100  H   VAL A  70      18.266  -5.147  14.668  1.00  0.63           H  
ATOM   1101  HA  VAL A  70      20.785  -4.117  15.977  1.00  0.63           H  
ATOM   1102  HB  VAL A  70      21.306  -4.861  13.698  1.00  0.63           H  
ATOM   1103 1HG1 VAL A  70      20.266  -3.843  11.791  1.00  0.63           H  
ATOM   1104 2HG1 VAL A  70      19.110  -4.749  12.805  1.00  0.63           H  
ATOM   1105 3HG1 VAL A  70      19.152  -2.966  12.868  1.00  0.63           H  
ATOM   1106 1HG2 VAL A  70      22.105  -2.756  12.828  1.00  0.63           H  
ATOM   1107 2HG2 VAL A  70      21.037  -1.915  13.923  1.00  0.63           H  
ATOM   1108 3HG2 VAL A  70      22.374  -2.859  14.581  1.00  0.63           H  
ATOM   1109  N   GLU A  71      19.872  -1.775  16.288  1.00  0.62           N  
ATOM   1110  CA  GLU A  71      19.208  -0.516  16.689  1.00  0.62           C  
ATOM   1111  C   GLU A  71      20.055   0.763  16.602  1.00  0.62           C  
ATOM   1112  O   GLU A  71      21.209   0.815  17.056  1.00  0.62           O  
ATOM   1113  CB  GLU A  71      18.702  -0.665  18.133  1.00  0.62           C  
ATOM   1114  CG  GLU A  71      17.909   0.529  18.686  1.00  0.62           C  
ATOM   1115  CD  GLU A  71      17.320   0.289  20.073  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71      17.442  -0.804  20.598  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71      16.756   1.209  20.608  1.00  0.62           O  
ATOM   1118  H   GLU A  71      20.785  -2.002  16.678  1.00  0.62           H  
ATOM   1119  HA  GLU A  71      18.350  -0.374  16.037  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71      18.071  -1.552  18.204  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71      19.551  -0.819  18.789  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71      18.568   1.394  18.742  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71      17.104   0.771  17.991  1.00  0.62           H  
ATOM   1124  N   GLY A  72      19.435   1.831  16.080  1.00  0.62           N  
ATOM   1125  CA  GLY A  72      20.124   3.113  15.940  1.00  0.62           C  
ATOM   1126  C   GLY A  72      19.232   4.300  15.613  1.00  0.62           C  
ATOM   1127  O   GLY A  72      18.012   4.265  15.760  1.00  0.62           O  
ATOM   1128  H   GLY A  72      18.469   1.728  15.760  1.00  0.62           H  
ATOM   1129 1HA  GLY A  72      20.696   3.324  16.845  1.00  0.62           H  
ATOM   1130 2HA  GLY A  72      20.834   3.026  15.130  1.00  0.62           H  
ATOM   1131  N   GLY A  73      19.877   5.383  15.179  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      19.174   6.635  14.858  1.00  0.63           C  
ATOM   1133  C   GLY A  73      19.123   7.646  16.019  1.00  0.63           C  
ATOM   1134  O   GLY A  73      18.450   8.678  15.947  1.00  0.63           O  
ATOM   1135  H   GLY A  73      20.896   5.308  15.080  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      19.657   7.100  14.000  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      18.154   6.400  14.544  1.00  0.63           H  
ATOM   1138  N   ASP A  74      19.867   7.386  17.091  1.00  0.65           N  
ATOM   1139  CA  ASP A  74      19.896   8.286  18.262  1.00  0.65           C  
ATOM   1140  C   ASP A  74      20.820   9.493  18.042  1.00  0.65           C  
ATOM   1141  O   ASP A  74      21.828   9.676  18.729  1.00  0.65           O  
ATOM   1142  CB  ASP A  74      20.328   7.513  19.510  1.00  0.65           C  
ATOM   1143  CG  ASP A  74      21.627   6.818  19.315  1.00  0.65           C  
ATOM   1144  OD1 ASP A  74      21.852   6.319  18.243  1.00  0.65           O  
ATOM   1145  OD2 ASP A  74      22.443   6.809  20.214  1.00  0.65           O  
ATOM   1146  H   ASP A  74      20.412   6.537  17.100  1.00  0.65           H  
ATOM   1147  HA  ASP A  74      18.888   8.660  18.428  1.00  0.65           H  
ATOM   1148 1HB  ASP A  74      20.413   8.210  20.352  1.00  0.65           H  
ATOM   1149 2HB  ASP A  74      19.588   6.785  19.778  1.00  0.65           H  
ATOM   1150  N   ASN A  75      20.406  10.342  17.107  1.00  0.67           N  
ATOM   1151  CA  ASN A  75      21.160  11.501  16.610  1.00  0.67           C  
ATOM   1152  C   ASN A  75      21.555  12.549  17.648  1.00  0.67           C  
ATOM   1153  O   ASN A  75      22.468  13.343  17.419  1.00  0.67           O  
ATOM   1154  CB  ASN A  75      20.323  12.185  15.557  1.00  0.67           C  
ATOM   1155  CG  ASN A  75      19.123  12.804  16.163  1.00  0.67           C  
ATOM   1156  OD1 ASN A  75      18.354  12.142  16.874  1.00  0.67           O  
ATOM   1157  ND2 ASN A  75      18.933  14.062  15.911  1.00  0.67           N  
ATOM   1158  H   ASN A  75      19.530  10.094  16.649  1.00  0.67           H  
ATOM   1159  HA  ASN A  75      22.084  11.129  16.170  1.00  0.67           H  
ATOM   1160 1HB  ASN A  75      20.908  12.955  15.047  1.00  0.67           H  
ATOM   1161 2HB  ASN A  75      19.998  11.464  14.810  1.00  0.67           H  
ATOM   1162 1HD2 ASN A  75      18.145  14.527  16.300  1.00  0.67           H  
ATOM   1163 2HD2 ASN A  75      19.563  14.570  15.291  1.00  0.67           H  
ATOM   1164  N   VAL A  76      20.827  12.599  18.756  1.00  0.70           N  
ATOM   1165  CA  VAL A  76      21.072  13.598  19.787  1.00  0.70           C  
ATOM   1166  C   VAL A  76      22.197  13.226  20.753  1.00  0.70           C  
ATOM   1167  O   VAL A  76      23.098  14.035  21.033  1.00  0.70           O  
ATOM   1168  CB  VAL A  76      19.787  13.826  20.611  1.00  0.70           C  
ATOM   1169  CG1 VAL A  76      20.069  14.778  21.755  1.00  0.70           C  
ATOM   1170  CG2 VAL A  76      18.689  14.388  19.713  1.00  0.70           C  
ATOM   1171  H   VAL A  76      20.091  11.919  18.870  1.00  0.70           H  
ATOM   1172  HA  VAL A  76      21.332  14.530  19.289  1.00  0.70           H  
ATOM   1173  HB  VAL A  76      19.462  12.878  21.042  1.00  0.70           H  
ATOM   1174 1HG1 VAL A  76      19.162  14.927  22.339  1.00  0.70           H  
ATOM   1175 2HG1 VAL A  76      20.847  14.361  22.397  1.00  0.70           H  
ATOM   1176 3HG1 VAL A  76      20.404  15.730  21.354  1.00  0.70           H  
ATOM   1177 1HG2 VAL A  76      17.783  14.544  20.297  1.00  0.70           H  
ATOM   1178 2HG2 VAL A  76      19.019  15.339  19.290  1.00  0.70           H  
ATOM   1179 3HG2 VAL A  76      18.483  13.691  18.914  1.00  0.70           H  
ATOM   1180  N   SER A  77      22.124  12.004  21.283  1.00  0.71           N  
ATOM   1181  CA  SER A  77      23.051  11.540  22.305  1.00  0.71           C  
ATOM   1182  C   SER A  77      24.120  10.547  21.842  1.00  0.71           C  
ATOM   1183  O   SER A  77      25.199  10.498  22.432  1.00  0.71           O  
ATOM   1184  CB  SER A  77      22.264  10.926  23.435  1.00  0.71           C  
ATOM   1185  OG  SER A  77      21.433  11.880  24.042  1.00  0.71           O  
ATOM   1186  H   SER A  77      21.388  11.385  20.980  1.00  0.71           H  
ATOM   1187  HA  SER A  77      23.570  12.414  22.700  1.00  0.71           H  
ATOM   1188 1HB  SER A  77      21.661  10.089  23.063  1.00  0.71           H  
ATOM   1189 2HB  SER A  77      22.953  10.527  24.172  1.00  0.71           H  
ATOM   1190  HG  SER A  77      21.088  11.450  24.833  1.00  0.71           H  
ATOM   1191  N   HIS A  78      23.830   9.746  20.806  1.00  0.72           N  
ATOM   1192  CA  HIS A  78      24.739   8.698  20.339  1.00  0.72           C  
ATOM   1193  C   HIS A  78      25.071   7.682  21.452  1.00  0.72           C  
ATOM   1194  O   HIS A  78      26.238   7.347  21.673  1.00  0.72           O  
ATOM   1195  CB  HIS A  78      26.009   9.322  19.761  1.00  0.72           C  
ATOM   1196  CG  HIS A  78      25.707  10.295  18.652  1.00  0.72           C  
ATOM   1197  ND1 HIS A  78      25.310   9.899  17.388  1.00  0.72           N  
ATOM   1198  CD2 HIS A  78      25.694  11.645  18.642  1.00  0.72           C  
ATOM   1199  CE1 HIS A  78      25.084  10.968  16.649  1.00  0.72           C  
ATOM   1200  NE2 HIS A  78      25.308  12.036  17.385  1.00  0.72           N  
ATOM   1201  H   HIS A  78      22.948   9.826  20.305  1.00  0.72           H  
ATOM   1202  HA  HIS A  78      24.255   8.161  19.527  1.00  0.72           H  
ATOM   1203 1HB  HIS A  78      26.579   9.829  20.532  1.00  0.72           H  
ATOM   1204 2HB  HIS A  78      26.639   8.536  19.357  1.00  0.72           H  
ATOM   1205  HD2 HIS A  78      25.934  12.300  19.480  1.00  0.72           H  
ATOM   1206  HE1 HIS A  78      24.757  10.971  15.609  1.00  0.72           H  
ATOM   1207  HE2 HIS A  78      25.198  12.992  17.079  1.00  0.72           H  
ATOM   1208  N   ASP A  79      24.039   7.242  22.185  1.00  0.72           N  
ATOM   1209  CA  ASP A  79      24.212   6.291  23.289  1.00  0.72           C  
ATOM   1210  C   ASP A  79      23.007   5.367  23.477  1.00  0.72           C  
ATOM   1211  O   ASP A  79      22.841   4.753  24.533  1.00  0.72           O  
ATOM   1212  CB  ASP A  79      24.488   7.011  24.601  1.00  0.72           C  
ATOM   1213  CG  ASP A  79      23.335   7.877  25.122  1.00  0.72           C  
ATOM   1214  OD1 ASP A  79      22.221   7.826  24.602  1.00  0.72           O  
ATOM   1215  OD2 ASP A  79      23.585   8.618  26.043  1.00  0.72           O  
ATOM   1216  H   ASP A  79      23.113   7.523  21.875  1.00  0.72           H  
ATOM   1217  HA  ASP A  79      25.077   5.680  23.064  1.00  0.72           H  
ATOM   1218 1HB  ASP A  79      24.737   6.273  25.364  1.00  0.72           H  
ATOM   1219 2HB  ASP A  79      25.367   7.649  24.474  1.00  0.72           H  
ATOM   1220  N   GLY A  80      22.143   5.305  22.475  1.00  0.71           N  
ATOM   1221  CA  GLY A  80      20.948   4.482  22.513  1.00  0.71           C  
ATOM   1222  C   GLY A  80      19.699   5.189  23.049  1.00  0.71           C  
ATOM   1223  O   GLY A  80      18.596   4.640  22.927  1.00  0.71           O  
ATOM   1224  H   GLY A  80      22.329   5.844  21.633  1.00  0.71           H  
ATOM   1225 1HA  GLY A  80      20.746   4.120  21.506  1.00  0.71           H  
ATOM   1226 2HA  GLY A  80      21.146   3.603  23.124  1.00  0.71           H  
ATOM   1227  N   THR A  81      19.844   6.401  23.608  1.00  0.69           N  
ATOM   1228  CA  THR A  81      18.687   7.119  24.145  1.00  0.69           C  
ATOM   1229  C   THR A  81      18.419   8.414  23.375  1.00  0.69           C  
ATOM   1230  O   THR A  81      19.158   8.773  22.458  1.00  0.69           O  
ATOM   1231  CB  THR A  81      18.882   7.453  25.638  1.00  0.69           C  
ATOM   1232  OG1 THR A  81      19.873   8.478  25.796  1.00  0.69           O  
ATOM   1233  CG2 THR A  81      19.354   6.204  26.370  1.00  0.69           C  
ATOM   1234  H   THR A  81      20.779   6.818  23.729  1.00  0.69           H  
ATOM   1235  HA  THR A  81      17.814   6.491  24.056  1.00  0.69           H  
ATOM   1236  HB  THR A  81      17.942   7.793  26.065  1.00  0.69           H  
ATOM   1237  HG1 THR A  81      20.724   8.201  25.378  1.00  0.69           H  
ATOM   1238 1HG2 THR A  81      19.494   6.433  27.425  1.00  0.69           H  
ATOM   1239 2HG2 THR A  81      18.612   5.415  26.262  1.00  0.69           H  
ATOM   1240 3HG2 THR A  81      20.305   5.874  25.942  1.00  0.69           H  
ATOM   1241  N   GLY A  82      17.354   9.122  23.741  1.00  0.68           N  
ATOM   1242  CA  GLY A  82      17.073  10.406  23.107  1.00  0.68           C  
ATOM   1243  C   GLY A  82      16.367  10.288  21.763  1.00  0.68           C  
ATOM   1244  O   GLY A  82      15.681   9.297  21.493  1.00  0.68           O  
ATOM   1245  H   GLY A  82      16.754   8.783  24.480  1.00  0.68           H  
ATOM   1246 1HA  GLY A  82      16.464  11.010  23.780  1.00  0.68           H  
ATOM   1247 2HA  GLY A  82      18.010  10.947  22.973  1.00  0.68           H  
ATOM   1248  N   GLY A  83      16.502  11.346  20.959  1.00  0.67           N  
ATOM   1249  CA  GLY A  83      15.804  11.509  19.687  1.00  0.67           C  
ATOM   1250  C   GLY A  83      14.727  12.584  19.854  1.00  0.67           C  
ATOM   1251  O   GLY A  83      14.274  12.833  20.969  1.00  0.67           O  
ATOM   1252  H   GLY A  83      17.110  12.092  21.259  1.00  0.67           H  
ATOM   1253 1HA  GLY A  83      16.509  11.804  18.908  1.00  0.67           H  
ATOM   1254 2HA  GLY A  83      15.361  10.565  19.381  1.00  0.67           H  
ATOM   1255  N   ASP A  84      14.365  13.243  18.751  1.00  0.66           N  
ATOM   1256  CA  ASP A  84      13.385  14.338  18.718  1.00  0.66           C  
ATOM   1257  C   ASP A  84      12.491  14.208  17.474  1.00  0.66           C  
ATOM   1258  O   ASP A  84      12.047  15.202  16.889  1.00  0.66           O  
ATOM   1259  CB  ASP A  84      14.184  15.639  18.647  1.00  0.66           C  
ATOM   1260  CG  ASP A  84      13.464  16.960  18.931  1.00  0.66           C  
ATOM   1261  OD1 ASP A  84      12.615  17.061  19.769  1.00  0.66           O  
ATOM   1262  OD2 ASP A  84      13.841  17.905  18.276  1.00  0.66           O  
ATOM   1263  H   ASP A  84      14.802  12.987  17.875  1.00  0.66           H  
ATOM   1264  HA  ASP A  84      12.762  14.299  19.615  1.00  0.66           H  
ATOM   1265 1HB  ASP A  84      15.023  15.566  19.340  1.00  0.66           H  
ATOM   1266 2HB  ASP A  84      14.606  15.707  17.656  1.00  0.66           H  
ATOM   1267  N   ALA A  85      12.257  12.960  17.087  1.00  0.66           N  
ATOM   1268  CA  ALA A  85      11.534  12.579  15.875  1.00  0.66           C  
ATOM   1269  C   ALA A  85      12.040  13.441  14.706  1.00  0.66           C  
ATOM   1270  O   ALA A  85      13.175  13.910  14.739  1.00  0.66           O  
ATOM   1271  CB  ALA A  85      10.037  12.751  16.109  1.00  0.66           C  
ATOM   1272  H   ALA A  85      12.618  12.228  17.678  1.00  0.66           H  
ATOM   1273  HA  ALA A  85      11.744  11.534  15.652  1.00  0.66           H  
ATOM   1274 1HB  ALA A  85       9.477  12.460  15.246  1.00  0.66           H  
ATOM   1275 2HB  ALA A  85       9.730  12.125  16.952  1.00  0.66           H  
ATOM   1276 3HB  ALA A  85       9.817  13.792  16.344  1.00  0.66           H  
ATOM   1277  N   ALA A  86      11.200  13.674  13.693  1.00  0.67           N  
ATOM   1278  CA  ALA A  86      11.478  14.623  12.617  1.00  0.67           C  
ATOM   1279  C   ALA A  86      10.617  15.787  12.945  1.00  0.67           C  
ATOM   1280  O   ALA A  86      10.945  16.957  12.773  1.00  0.67           O  
ATOM   1281  CB  ALA A  86      11.118  14.107  11.243  1.00  0.67           C  
ATOM   1282  H   ALA A  86      10.307  13.216  13.660  1.00  0.67           H  
ATOM   1283  HA  ALA A  86      12.520  14.900  12.638  1.00  0.67           H  
ATOM   1284 1HB  ALA A  86      11.296  14.877  10.516  1.00  0.67           H  
ATOM   1285 2HB  ALA A  86      11.696  13.250  10.995  1.00  0.67           H  
ATOM   1286 3HB  ALA A  86      10.079  13.851  11.199  1.00  0.67           H  
ATOM   1287  N   ALA A  87       9.462  15.377  13.445  1.00  0.68           N  
ATOM   1288  CA  ALA A  87       8.363  16.225  13.865  1.00  0.68           C  
ATOM   1289  C   ALA A  87       8.752  17.190  14.988  1.00  0.68           C  
ATOM   1290  O   ALA A  87       8.175  18.278  15.113  1.00  0.68           O  
ATOM   1291  CB  ALA A  87       7.215  15.346  14.337  1.00  0.68           C  
ATOM   1292  H   ALA A  87       9.347  14.360  13.494  1.00  0.68           H  
ATOM   1293  HA  ALA A  87       8.045  16.814  13.005  1.00  0.68           H  
ATOM   1294 1HB  ALA A  87       6.371  15.972  14.625  1.00  0.68           H  
ATOM   1295 2HB  ALA A  87       6.914  14.677  13.534  1.00  0.68           H  
ATOM   1296 3HB  ALA A  87       7.541  14.762  15.200  1.00  0.68           H  
ATOM   1297  N   GLY A  88       9.698  16.769  15.828  1.00  0.68           N  
ATOM   1298  CA  GLY A  88      10.092  17.503  17.011  1.00  0.68           C  
ATOM   1299  C   GLY A  88       9.372  16.841  18.168  1.00  0.68           C  
ATOM   1300  O   GLY A  88       8.233  16.398  18.011  1.00  0.68           O  
ATOM   1301  H   GLY A  88      10.201  15.898  15.678  1.00  0.68           H  
ATOM   1302 1HA  GLY A  88      11.172  17.460  17.150  1.00  0.68           H  
ATOM   1303 2HA  GLY A  88       9.804  18.541  16.924  1.00  0.68           H  
ATOM   1304  N   GLY A  89       9.988  16.792  19.333  1.00  0.68           N  
ATOM   1305  CA  GLY A  89       9.368  16.133  20.467  1.00  0.68           C  
ATOM   1306  C   GLY A  89       9.159  14.665  20.130  1.00  0.68           C  
ATOM   1307  O   GLY A  89      10.105  13.980  19.733  1.00  0.68           O  
ATOM   1308  H   GLY A  89      10.936  17.154  19.430  1.00  0.68           H  
ATOM   1309 1HA  GLY A  89      10.015  16.228  21.340  1.00  0.68           H  
ATOM   1310 2HA  GLY A  89       8.416  16.605  20.699  1.00  0.68           H  
ATOM   1311  N   THR A  90       7.940  14.171  20.322  1.00  0.68           N  
ATOM   1312  CA  THR A  90       7.674  12.769  20.034  1.00  0.68           C  
ATOM   1313  C   THR A  90       6.399  12.590  19.219  1.00  0.68           C  
ATOM   1314  O   THR A  90       5.548  13.478  19.163  1.00  0.68           O  
ATOM   1315  CB  THR A  90       7.548  11.962  21.333  1.00  0.68           C  
ATOM   1316  OG1 THR A  90       6.369  12.366  22.045  1.00  0.68           O  
ATOM   1317  CG2 THR A  90       8.749  12.196  22.218  1.00  0.68           C  
ATOM   1318  H   THR A  90       7.199  14.776  20.644  1.00  0.68           H  
ATOM   1319  HA  THR A  90       8.499  12.360  19.448  1.00  0.68           H  
ATOM   1320  HB  THR A  90       7.481  10.899  21.083  1.00  0.68           H  
ATOM   1321  HG1 THR A  90       5.609  12.301  21.455  1.00  0.68           H  
ATOM   1322 1HG2 THR A  90       8.661  11.613  23.126  1.00  0.68           H  
ATOM   1323 2HG2 THR A  90       9.627  11.901  21.681  1.00  0.68           H  
ATOM   1324 3HG2 THR A  90       8.822  13.243  22.482  1.00  0.68           H  
ATOM   1325  N   ILE A  91       6.252  11.410  18.644  1.00  0.68           N  
ATOM   1326  CA  ILE A  91       5.072  11.027  17.881  1.00  0.68           C  
ATOM   1327  C   ILE A  91       4.233   9.953  18.580  1.00  0.68           C  
ATOM   1328  O   ILE A  91       4.782   9.039  19.185  1.00  0.68           O  
ATOM   1329  CB  ILE A  91       5.478  10.591  16.467  1.00  0.68           C  
ATOM   1330  CG1 ILE A  91       5.996  11.758  15.728  1.00  0.68           C  
ATOM   1331  CG2 ILE A  91       4.368   9.878  15.715  1.00  0.68           C  
ATOM   1332  CD1 ILE A  91       6.591  11.363  14.482  1.00  0.68           C  
ATOM   1333  H   ILE A  91       7.026  10.746  18.724  1.00  0.68           H  
ATOM   1334  HA  ILE A  91       4.494  11.925  17.738  1.00  0.68           H  
ATOM   1335  HB  ILE A  91       6.316   9.920  16.550  1.00  0.68           H  
ATOM   1336 1HG1 ILE A  91       5.173  12.446  15.523  1.00  0.68           H  
ATOM   1337 2HG1 ILE A  91       6.746  12.280  16.320  1.00  0.68           H  
ATOM   1338 1HG2 ILE A  91       4.728   9.572  14.735  1.00  0.68           H  
ATOM   1339 2HG2 ILE A  91       4.071   9.003  16.267  1.00  0.68           H  
ATOM   1340 3HG2 ILE A  91       3.521  10.536  15.594  1.00  0.68           H  
ATOM   1341 1HD1 ILE A  91       6.940  12.245  13.968  1.00  0.68           H  
ATOM   1342 2HD1 ILE A  91       7.419  10.692  14.690  1.00  0.68           H  
ATOM   1343 3HD1 ILE A  91       5.864  10.854  13.868  1.00  0.68           H  
ATOM   1344  N   PRO A  92       2.908  10.102  18.677  1.00  0.69           N  
ATOM   1345  CA  PRO A  92       2.037   9.106  19.255  1.00  0.69           C  
ATOM   1346  C   PRO A  92       2.238   7.767  18.576  1.00  0.69           C  
ATOM   1347  O   PRO A  92       2.398   7.672  17.354  1.00  0.69           O  
ATOM   1348  CB  PRO A  92       0.648   9.683  18.991  1.00  0.69           C  
ATOM   1349  CG  PRO A  92       0.869  11.182  18.940  1.00  0.69           C  
ATOM   1350  CD  PRO A  92       2.222  11.359  18.288  1.00  0.69           C  
ATOM   1351  HA  PRO A  92       2.241   9.028  20.337  1.00  0.69           H  
ATOM   1352 1HB  PRO A  92       0.252   9.272  18.049  1.00  0.69           H  
ATOM   1353 2HB  PRO A  92      -0.042   9.377  19.790  1.00  0.69           H  
ATOM   1354 1HG  PRO A  92       0.058  11.668  18.377  1.00  0.69           H  
ATOM   1355 2HG  PRO A  92       0.839  11.596  19.960  1.00  0.69           H  
ATOM   1356 1HD  PRO A  92       2.130  11.460  17.201  1.00  0.69           H  
ATOM   1357 2HD  PRO A  92       2.687  12.239  18.766  1.00  0.69           H  
ATOM   1358  N   LEU A  93       2.187   6.709  19.345  1.00  0.72           N  
ATOM   1359  CA  LEU A  93       2.400   5.414  18.749  1.00  0.72           C  
ATOM   1360  C   LEU A  93       1.115   4.993  18.045  1.00  0.72           C  
ATOM   1361  O   LEU A  93       0.199   4.450  18.659  1.00  0.72           O  
ATOM   1362  CB  LEU A  93       2.820   4.438  19.841  1.00  0.72           C  
ATOM   1363  CG  LEU A  93       3.199   3.081  19.435  1.00  0.72           C  
ATOM   1364  CD1 LEU A  93       4.356   3.149  18.548  1.00  0.72           C  
ATOM   1365  CD2 LEU A  93       3.563   2.298  20.652  1.00  0.72           C  
ATOM   1366  H   LEU A  93       2.037   6.804  20.340  1.00  0.72           H  
ATOM   1367  HA  LEU A  93       3.198   5.487  18.013  1.00  0.72           H  
ATOM   1368 1HB  LEU A  93       3.664   4.867  20.382  1.00  0.72           H  
ATOM   1369 2HB  LEU A  93       1.987   4.335  20.539  1.00  0.72           H  
ATOM   1370  HG  LEU A  93       2.378   2.601  18.901  1.00  0.72           H  
ATOM   1371 1HD1 LEU A  93       4.633   2.146  18.289  1.00  0.72           H  
ATOM   1372 2HD1 LEU A  93       4.106   3.719  17.653  1.00  0.72           H  
ATOM   1373 3HD1 LEU A  93       5.165   3.620  19.066  1.00  0.72           H  
ATOM   1374 1HD2 LEU A  93       3.855   1.304  20.341  1.00  0.72           H  
ATOM   1375 2HD2 LEU A  93       4.394   2.774  21.173  1.00  0.72           H  
ATOM   1376 3HD2 LEU A  93       2.715   2.234  21.318  1.00  0.72           H  
ATOM   1377  N   GLU A  94       1.078   5.258  16.738  1.00  0.76           N  
ATOM   1378  CA  GLU A  94      -0.112   5.053  15.897  1.00  0.76           C  
ATOM   1379  C   GLU A  94      -0.632   3.626  15.851  1.00  0.76           C  
ATOM   1380  O   GLU A  94      -1.846   3.406  15.826  1.00  0.76           O  
ATOM   1381  CB  GLU A  94       0.216   5.416  14.440  1.00  0.76           C  
ATOM   1382  CG  GLU A  94       0.373   6.862  14.114  1.00  0.76           C  
ATOM   1383  CD  GLU A  94       0.863   7.037  12.703  1.00  0.76           C  
ATOM   1384  OE1 GLU A  94       0.275   7.766  11.937  1.00  0.76           O  
ATOM   1385  OE2 GLU A  94       1.888   6.484  12.389  1.00  0.76           O  
ATOM   1386  H   GLU A  94       1.888   5.745  16.369  1.00  0.76           H  
ATOM   1387  HA  GLU A  94      -0.904   5.698  16.270  1.00  0.76           H  
ATOM   1388 1HB  GLU A  94       1.139   4.918  14.151  1.00  0.76           H  
ATOM   1389 2HB  GLU A  94      -0.568   5.022  13.792  1.00  0.76           H  
ATOM   1390 1HG  GLU A  94      -0.582   7.371  14.233  1.00  0.76           H  
ATOM   1391 2HG  GLU A  94       1.090   7.310  14.809  1.00  0.76           H  
ATOM   1392  N   THR A  95       0.278   2.673  15.810  1.00  0.80           N  
ATOM   1393  CA  THR A  95      -0.065   1.262  15.746  1.00  0.80           C  
ATOM   1394  C   THR A  95       0.780   0.444  16.710  1.00  0.80           C  
ATOM   1395  O   THR A  95       1.979   0.671  16.847  1.00  0.80           O  
ATOM   1396  CB  THR A  95       0.025   0.740  14.296  1.00  0.80           C  
ATOM   1397  OG1 THR A  95      -0.915   1.440  13.480  1.00  0.80           O  
ATOM   1398  CG2 THR A  95      -0.216  -0.743  14.223  1.00  0.80           C  
ATOM   1399  H   THR A  95       1.249   2.946  15.839  1.00  0.80           H  
ATOM   1400  HA  THR A  95      -1.105   1.151  16.060  1.00  0.80           H  
ATOM   1401  HB  THR A  95       1.004   0.950  13.912  1.00  0.80           H  
ATOM   1402  HG1 THR A  95      -1.782   1.434  13.908  1.00  0.80           H  
ATOM   1403 1HG2 THR A  95      -0.135  -1.074  13.188  1.00  0.80           H  
ATOM   1404 2HG2 THR A  95       0.534  -1.238  14.822  1.00  0.80           H  
ATOM   1405 3HG2 THR A  95      -1.211  -0.972  14.602  1.00  0.80           H  
ATOM   1406  N   THR A  96       0.130  -0.479  17.419  1.00  0.82           N  
ATOM   1407  CA  THR A  96       0.810  -1.356  18.351  1.00  0.82           C  
ATOM   1408  C   THR A  96       0.417  -2.768  17.982  1.00  0.82           C  
ATOM   1409  O   THR A  96       0.992  -3.761  18.455  1.00  0.82           O  
ATOM   1410  CB  THR A  96       0.404  -1.031  19.792  1.00  0.82           C  
ATOM   1411  OG1 THR A  96      -0.989  -1.311  20.000  1.00  0.82           O  
ATOM   1412  CG2 THR A  96       0.647   0.399  20.066  1.00  0.82           C  
ATOM   1413  H   THR A  96      -0.874  -0.624  17.277  1.00  0.82           H  
ATOM   1414  HA  THR A  96       1.891  -1.250  18.241  1.00  0.82           H  
ATOM   1415  HB  THR A  96       0.994  -1.599  20.459  1.00  0.82           H  
ATOM   1416  HG1 THR A  96      -1.525  -0.929  19.281  1.00  0.82           H  
ATOM   1417 1HG2 THR A  96       0.387   0.631  21.097  1.00  0.82           H  
ATOM   1418 2HG2 THR A  96       1.681   0.569  19.902  1.00  0.82           H  
ATOM   1419 3HG2 THR A  96       0.058   1.023  19.398  1.00  0.82           H  
ATOM   1420  N   GLU A  97      -0.649  -2.811  17.177  1.00  0.82           N  
ATOM   1421  CA  GLU A  97      -1.295  -4.031  16.692  1.00  0.82           C  
ATOM   1422  C   GLU A  97      -0.498  -4.768  15.616  1.00  0.82           C  
ATOM   1423  O   GLU A  97      -0.714  -5.955  15.369  1.00  0.82           O  
ATOM   1424  CB  GLU A  97      -2.685  -3.679  16.170  1.00  0.82           C  
ATOM   1425  CG  GLU A  97      -3.642  -3.199  17.262  1.00  0.82           C  
ATOM   1426  CD  GLU A  97      -3.451  -1.752  17.640  1.00  0.82           C  
ATOM   1427  OE1 GLU A  97      -2.607  -1.102  17.064  1.00  0.82           O  
ATOM   1428  OE2 GLU A  97      -4.137  -1.295  18.515  1.00  0.82           O  
ATOM   1429  H   GLU A  97      -1.016  -1.920  16.880  1.00  0.82           H  
ATOM   1430  HA  GLU A  97      -1.408  -4.708  17.539  1.00  0.82           H  
ATOM   1431 1HB  GLU A  97      -2.607  -2.898  15.416  1.00  0.82           H  
ATOM   1432 2HB  GLU A  97      -3.128  -4.553  15.692  1.00  0.82           H  
ATOM   1433 1HG  GLU A  97      -4.668  -3.340  16.919  1.00  0.82           H  
ATOM   1434 2HG  GLU A  97      -3.497  -3.817  18.147  1.00  0.82           H  
ATOM   1435  N   ALA A  98       0.401  -4.062  14.940  1.00  0.79           N  
ATOM   1436  CA  ALA A  98       1.244  -4.712  13.958  1.00  0.79           C  
ATOM   1437  C   ALA A  98       2.109  -5.659  14.753  1.00  0.79           C  
ATOM   1438  O   ALA A  98       2.519  -5.292  15.850  1.00  0.79           O  
ATOM   1439  CB  ALA A  98       2.065  -3.707  13.174  1.00  0.79           C  
ATOM   1440  H   ALA A  98       0.524  -3.087  15.151  1.00  0.79           H  
ATOM   1441  HA  ALA A  98       0.623  -5.293  13.276  1.00  0.79           H  
ATOM   1442 1HB  ALA A  98       2.694  -4.239  12.468  1.00  0.79           H  
ATOM   1443 2HB  ALA A  98       1.403  -3.034  12.633  1.00  0.79           H  
ATOM   1444 3HB  ALA A  98       2.687  -3.128  13.858  1.00  0.79           H  
ATOM   1445  N   ARG A  99       2.426  -6.836  14.234  1.00  0.73           N  
ATOM   1446  CA  ARG A  99       3.251  -7.726  15.044  1.00  0.73           C  
ATOM   1447  C   ARG A  99       4.625  -7.976  14.476  1.00  0.73           C  
ATOM   1448  O   ARG A  99       4.820  -8.071  13.260  1.00  0.73           O  
ATOM   1449  CB  ARG A  99       2.562  -9.055  15.267  1.00  0.73           C  
ATOM   1450  CG  ARG A  99       1.288  -8.969  16.092  1.00  0.73           C  
ATOM   1451  CD  ARG A  99       0.747 -10.310  16.364  1.00  0.73           C  
ATOM   1452  NE  ARG A  99      -0.491 -10.267  17.137  1.00  0.73           N  
ATOM   1453  CZ  ARG A  99      -0.559 -10.231  18.487  1.00  0.73           C  
ATOM   1454  NH1 ARG A  99       0.543 -10.211  19.216  1.00  0.73           N  
ATOM   1455  NH2 ARG A  99      -1.742 -10.214  19.084  1.00  0.73           N  
ATOM   1456  H   ARG A  99       2.085  -7.119  13.328  1.00  0.73           H  
ATOM   1457  HA  ARG A  99       3.386  -7.273  16.025  1.00  0.73           H  
ATOM   1458 1HB  ARG A  99       2.317  -9.517  14.313  1.00  0.73           H  
ATOM   1459 2HB  ARG A  99       3.246  -9.735  15.791  1.00  0.73           H  
ATOM   1460 1HG  ARG A  99       1.491  -8.471  17.035  1.00  0.73           H  
ATOM   1461 2HG  ARG A  99       0.539  -8.402  15.541  1.00  0.73           H  
ATOM   1462 1HD  ARG A  99       0.553 -10.824  15.422  1.00  0.73           H  
ATOM   1463 2HD  ARG A  99       1.491 -10.874  16.935  1.00  0.73           H  
ATOM   1464  HE  ARG A  99      -1.360 -10.275  16.624  1.00  0.73           H  
ATOM   1465 1HH1 ARG A  99       1.478 -10.202  18.769  1.00  0.73           H  
ATOM   1466 2HH1 ARG A  99       0.483 -10.182  20.219  1.00  0.73           H  
ATOM   1467 1HH2 ARG A  99      -2.588 -10.229  18.531  1.00  0.73           H  
ATOM   1468 2HH2 ARG A  99      -1.798 -10.187  20.091  1.00  0.73           H  
ATOM   1469  N   HIS A 100       5.587  -8.157  15.370  1.00  0.67           N  
ATOM   1470  CA  HIS A 100       6.972  -8.410  14.981  1.00  0.67           C  
ATOM   1471  C   HIS A 100       7.160  -9.907  14.726  1.00  0.67           C  
ATOM   1472  O   HIS A 100       7.960 -10.583  15.373  1.00  0.67           O  
ATOM   1473  CB  HIS A 100       7.883  -7.953  16.113  1.00  0.67           C  
ATOM   1474  CG  HIS A 100       7.719  -6.499  16.453  1.00  0.67           C  
ATOM   1475  ND1 HIS A 100       6.657  -6.053  17.206  1.00  0.67           N  
ATOM   1476  CD2 HIS A 100       8.458  -5.404  16.180  1.00  0.67           C  
ATOM   1477  CE1 HIS A 100       6.751  -4.757  17.370  1.00  0.67           C  
ATOM   1478  NE2 HIS A 100       7.841  -4.341  16.760  1.00  0.67           N  
ATOM   1479  H   HIS A 100       5.337  -8.097  16.368  1.00  0.67           H  
ATOM   1480  HA  HIS A 100       7.220  -7.863  14.071  1.00  0.67           H  
ATOM   1481 1HB  HIS A 100       7.657  -8.532  17.013  1.00  0.67           H  
ATOM   1482 2HB  HIS A 100       8.925  -8.136  15.850  1.00  0.67           H  
ATOM   1483  HD1 HIS A 100       5.897  -6.638  17.579  1.00  0.67           H  
ATOM   1484  HD2 HIS A 100       9.357  -5.232  15.642  1.00  0.67           H  
ATOM   1485  HE1 HIS A 100       5.994  -4.231  17.947  1.00  0.67           H  
ATOM   1486  N   ASP A 101       6.425 -10.417  13.744  1.00  0.62           N  
ATOM   1487  CA  ASP A 101       6.408 -11.845  13.424  1.00  0.62           C  
ATOM   1488  C   ASP A 101       7.364 -12.281  12.323  1.00  0.62           C  
ATOM   1489  O   ASP A 101       7.362 -13.450  11.934  1.00  0.62           O  
ATOM   1490  CB  ASP A 101       4.997 -12.288  13.038  1.00  0.62           C  
ATOM   1491  CG  ASP A 101       4.012 -12.310  14.203  1.00  0.62           C  
ATOM   1492  OD1 ASP A 101       4.441 -12.506  15.314  1.00  0.62           O  
ATOM   1493  OD2 ASP A 101       2.840 -12.138  13.970  1.00  0.62           O  
ATOM   1494  H   ASP A 101       5.823  -9.762  13.240  1.00  0.62           H  
ATOM   1495  HA  ASP A 101       6.680 -12.383  14.330  1.00  0.62           H  
ATOM   1496 1HB  ASP A 101       4.607 -11.614  12.273  1.00  0.62           H  
ATOM   1497 2HB  ASP A 101       5.039 -13.284  12.601  1.00  0.62           H  
ATOM   1498  N   LYS A 102       8.158 -11.362  11.796  1.00  0.59           N  
ATOM   1499  CA  LYS A 102       9.029 -11.729  10.694  1.00  0.59           C  
ATOM   1500  C   LYS A 102      10.402 -11.010  10.765  1.00  0.59           C  
ATOM   1501  O   LYS A 102      10.474  -9.837  11.162  1.00  0.59           O  
ATOM   1502  CB  LYS A 102       8.292 -11.424   9.371  1.00  0.59           C  
ATOM   1503  CG  LYS A 102       9.006 -11.847   8.094  1.00  0.59           C  
ATOM   1504  CD  LYS A 102       8.188 -11.584   6.850  1.00  0.59           C  
ATOM   1505  CE  LYS A 102       8.199 -10.123   6.462  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102       7.537  -9.915   5.146  1.00  0.59           N  
ATOM   1507  H   LYS A 102       8.139 -10.420  12.156  1.00  0.59           H  
ATOM   1508  HA  LYS A 102       9.166 -12.799  10.741  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102       7.325 -11.928   9.380  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102       8.097 -10.359   9.299  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102       9.950 -11.334   8.005  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102       9.186 -12.911   8.129  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102       8.594 -12.170   6.026  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102       7.157 -11.893   7.020  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102       7.676  -9.537   7.218  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102       9.232  -9.773   6.398  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102       7.574  -8.910   4.925  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102       8.016 -10.432   4.432  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102       6.578 -10.212   5.196  1.00  0.59           H  
ATOM   1520  N   PRO A 103      11.509 -11.688  10.396  1.00  0.57           N  
ATOM   1521  CA  PRO A 103      12.825 -11.118  10.250  1.00  0.57           C  
ATOM   1522  C   PRO A 103      12.764  -9.995   9.261  1.00  0.57           C  
ATOM   1523  O   PRO A 103      11.933 -10.008   8.355  1.00  0.57           O  
ATOM   1524  CB  PRO A 103      13.637 -12.270   9.670  1.00  0.57           C  
ATOM   1525  CG  PRO A 103      12.964 -13.498  10.150  1.00  0.57           C  
ATOM   1526  CD  PRO A 103      11.493 -13.159  10.178  1.00  0.57           C  
ATOM   1527  HA  PRO A 103      13.214 -10.783  11.223  1.00  0.57           H  
ATOM   1528 1HB  PRO A 103      13.602 -12.219   8.588  1.00  0.57           H  
ATOM   1529 2HB  PRO A 103      14.684 -12.181   9.937  1.00  0.57           H  
ATOM   1530 1HG  PRO A 103      13.191 -14.329   9.466  1.00  0.57           H  
ATOM   1531 2HG  PRO A 103      13.382 -13.771  11.116  1.00  0.57           H  
ATOM   1532 1HD  PRO A 103      11.049 -13.428   9.229  1.00  0.57           H  
ATOM   1533 2HD  PRO A 103      11.059 -13.689  11.010  1.00  0.57           H  
ATOM   1534  N   TYR A 104      13.639  -9.030   9.443  1.00  0.56           N  
ATOM   1535  CA  TYR A 104      13.782  -7.855   8.607  1.00  0.56           C  
ATOM   1536  C   TYR A 104      12.671  -6.833   8.790  1.00  0.56           C  
ATOM   1537  O   TYR A 104      12.667  -5.793   8.136  1.00  0.56           O  
ATOM   1538  CB  TYR A 104      13.899  -8.282   7.149  1.00  0.56           C  
ATOM   1539  CG  TYR A 104      14.974  -9.339   6.953  1.00  0.56           C  
ATOM   1540  CD1 TYR A 104      14.596 -10.595   6.547  1.00  0.56           C  
ATOM   1541  CD2 TYR A 104      16.323  -9.066   7.222  1.00  0.56           C  
ATOM   1542  CE1 TYR A 104      15.519 -11.590   6.401  1.00  0.56           C  
ATOM   1543  CE2 TYR A 104      17.268 -10.086   7.068  1.00  0.56           C  
ATOM   1544  CZ  TYR A 104      16.852 -11.353   6.658  1.00  0.56           C  
ATOM   1545  OH  TYR A 104      17.729 -12.417   6.487  1.00  0.56           O  
ATOM   1546  H   TYR A 104      14.271  -9.077  10.232  1.00  0.56           H  
ATOM   1547  HA  TYR A 104      14.716  -7.366   8.889  1.00  0.56           H  
ATOM   1548 1HB  TYR A 104      12.961  -8.653   6.760  1.00  0.56           H  
ATOM   1549 2HB  TYR A 104      14.139  -7.452   6.561  1.00  0.56           H  
ATOM   1550  HD1 TYR A 104      13.542 -10.802   6.347  1.00  0.56           H  
ATOM   1551  HD2 TYR A 104      16.632  -8.073   7.547  1.00  0.56           H  
ATOM   1552  HE1 TYR A 104      15.196 -12.579   6.083  1.00  0.56           H  
ATOM   1553  HE2 TYR A 104      18.327  -9.892   7.268  1.00  0.56           H  
ATOM   1554  HH  TYR A 104      18.638 -12.218   6.804  1.00  0.56           H  
ATOM   1555  N   THR A 105      11.754  -7.061   9.724  1.00  0.56           N  
ATOM   1556  CA  THR A 105      10.795  -6.005   9.992  1.00  0.56           C  
ATOM   1557  C   THR A 105      11.469  -4.817  10.677  1.00  0.56           C  
ATOM   1558  O   THR A 105      12.387  -4.985  11.481  1.00  0.56           O  
ATOM   1559  CB  THR A 105       9.605  -6.535  10.823  1.00  0.56           C  
ATOM   1560  OG1 THR A 105      10.082  -7.248  11.994  1.00  0.56           O  
ATOM   1561  CG2 THR A 105       8.734  -7.450   9.978  1.00  0.56           C  
ATOM   1562  H   THR A 105      11.698  -7.949  10.231  1.00  0.56           H  
ATOM   1563  HA  THR A 105      10.386  -5.660   9.046  1.00  0.56           H  
ATOM   1564  HB  THR A 105       9.010  -5.696  11.159  1.00  0.56           H  
ATOM   1565  HG1 THR A 105      10.434  -8.131  11.706  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105       7.897  -7.812  10.572  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105       8.356  -6.903   9.126  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105       9.324  -8.289   9.629  1.00  0.56           H  
ATOM   1569  N   LEU A 106      10.984  -3.618  10.363  1.00  0.58           N  
ATOM   1570  CA  LEU A 106      11.435  -2.383  10.988  1.00  0.58           C  
ATOM   1571  C   LEU A 106      10.396  -1.835  11.894  1.00  0.58           C  
ATOM   1572  O   LEU A 106       9.233  -1.695  11.507  1.00  0.58           O  
ATOM   1573  CB  LEU A 106      11.791  -1.252  10.017  1.00  0.58           C  
ATOM   1574  CG  LEU A 106      13.159  -1.289   9.571  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106      13.256  -2.204   8.397  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106      13.647   0.122   9.314  1.00  0.58           C  
ATOM   1577  H   LEU A 106      10.260  -3.571   9.670  1.00  0.58           H  
ATOM   1578  HA  LEU A 106      12.314  -2.608  11.573  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106      11.150  -1.294   9.156  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106      11.629  -0.313  10.521  1.00  0.58           H  
ATOM   1581  HG  LEU A 106      13.757  -1.707  10.362  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106      14.276  -2.250   8.073  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106      12.913  -3.198   8.678  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106      12.651  -1.837   7.607  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106      14.690   0.099   9.003  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106      13.057   0.584   8.560  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106      13.558   0.692  10.232  1.00  0.58           H  
ATOM   1588  N   ALA A 107      10.844  -1.466  13.077  1.00  0.60           N  
ATOM   1589  CA  ALA A 107       9.954  -0.940  14.069  1.00  0.60           C  
ATOM   1590  C   ALA A 107      10.576   0.215  14.796  1.00  0.60           C  
ATOM   1591  O   ALA A 107      11.800   0.351  14.861  1.00  0.60           O  
ATOM   1592  CB  ALA A 107       9.586  -2.021  15.040  1.00  0.60           C  
ATOM   1593  H   ALA A 107      11.835  -1.599  13.286  1.00  0.60           H  
ATOM   1594  HA  ALA A 107       9.077  -0.576  13.565  1.00  0.60           H  
ATOM   1595 1HB  ALA A 107       8.893  -1.629  15.787  1.00  0.60           H  
ATOM   1596 2HB  ALA A 107       9.119  -2.841  14.512  1.00  0.60           H  
ATOM   1597 3HB  ALA A 107      10.469  -2.365  15.511  1.00  0.60           H  
ATOM   1598  N   THR A 108       9.732   1.093  15.305  1.00  0.64           N  
ATOM   1599  CA  THR A 108      10.276   2.240  16.002  1.00  0.64           C  
ATOM   1600  C   THR A 108      10.668   1.918  17.415  1.00  0.64           C  
ATOM   1601  O   THR A 108      10.064   1.053  18.051  1.00  0.64           O  
ATOM   1602  CB  THR A 108       9.260   3.373  16.086  1.00  0.64           C  
ATOM   1603  OG1 THR A 108       8.104   2.954  16.844  1.00  0.64           O  
ATOM   1604  CG2 THR A 108       8.800   3.787  14.770  1.00  0.64           C  
ATOM   1605  H   THR A 108       8.729   0.949  15.182  1.00  0.64           H  
ATOM   1606  HA  THR A 108      11.159   2.592  15.470  1.00  0.64           H  
ATOM   1607  HB  THR A 108       9.738   4.205  16.589  1.00  0.64           H  
ATOM   1608  HG1 THR A 108       7.564   3.734  17.016  1.00  0.64           H  
ATOM   1609 1HG2 THR A 108       8.099   4.595  14.904  1.00  0.64           H  
ATOM   1610 2HG2 THR A 108       9.643   4.122  14.166  1.00  0.64           H  
ATOM   1611 3HG2 THR A 108       8.308   2.957  14.296  1.00  0.64           H  
ATOM   1612  N   ALA A 109      11.600   2.694  17.952  1.00  0.70           N  
ATOM   1613  CA  ALA A 109      11.897   2.589  19.361  1.00  0.70           C  
ATOM   1614  C   ALA A 109      11.076   3.645  20.077  1.00  0.70           C  
ATOM   1615  O   ALA A 109      10.926   4.778  19.587  1.00  0.70           O  
ATOM   1616  CB  ALA A 109      13.363   2.736  19.633  1.00  0.70           C  
ATOM   1617  H   ALA A 109      12.098   3.378  17.380  1.00  0.70           H  
ATOM   1618  HA  ALA A 109      11.586   1.616  19.712  1.00  0.70           H  
ATOM   1619 1HB  ALA A 109      13.551   2.650  20.702  1.00  0.70           H  
ATOM   1620 2HB  ALA A 109      13.924   1.962  19.103  1.00  0.70           H  
ATOM   1621 3HB  ALA A 109      13.662   3.691  19.293  1.00  0.70           H  
ATOM   1622  N   THR A 110      10.544   3.258  21.223  1.00  0.78           N  
ATOM   1623  CA  THR A 110       9.691   4.127  21.995  1.00  0.78           C  
ATOM   1624  C   THR A 110      10.063   4.188  23.461  1.00  0.78           C  
ATOM   1625  O   THR A 110      10.546   3.211  24.041  1.00  0.78           O  
ATOM   1626  CB  THR A 110       8.269   3.579  21.958  1.00  0.78           C  
ATOM   1627  OG1 THR A 110       8.276   2.321  22.619  1.00  0.78           O  
ATOM   1628  CG2 THR A 110       7.785   3.377  20.553  1.00  0.78           C  
ATOM   1629  H   THR A 110      10.713   2.323  21.560  1.00  0.78           H  
ATOM   1630  HA  THR A 110       9.739   5.130  21.578  1.00  0.78           H  
ATOM   1631  HB  THR A 110       7.607   4.261  22.490  1.00  0.78           H  
ATOM   1632  HG1 THR A 110       7.437   2.234  23.104  1.00  0.78           H  
ATOM   1633 1HG2 THR A 110       6.782   2.973  20.586  1.00  0.78           H  
ATOM   1634 2HG2 THR A 110       7.788   4.323  20.056  1.00  0.78           H  
ATOM   1635 3HG2 THR A 110       8.430   2.680  20.024  1.00  0.78           H  
ATOM   1636  N   ASP A 111       9.689   5.283  24.105  1.00  0.85           N  
ATOM   1637  CA  ASP A 111       9.842   5.370  25.551  1.00  0.85           C  
ATOM   1638  C   ASP A 111       8.561   4.882  26.227  1.00  0.85           C  
ATOM   1639  O   ASP A 111       7.859   5.644  26.891  1.00  0.85           O  
ATOM   1640  CB  ASP A 111      10.229   6.780  25.996  1.00  0.85           C  
ATOM   1641  CG  ASP A 111      11.662   7.150  25.541  1.00  0.85           C  
ATOM   1642  OD1 ASP A 111      12.393   6.259  25.166  1.00  0.85           O  
ATOM   1643  OD2 ASP A 111      12.022   8.315  25.589  1.00  0.85           O  
ATOM   1644  H   ASP A 111       9.254   6.033  23.565  1.00  0.85           H  
ATOM   1645  HA  ASP A 111      10.649   4.703  25.856  1.00  0.85           H  
ATOM   1646 1HB  ASP A 111       9.522   7.502  25.580  1.00  0.85           H  
ATOM   1647 2HB  ASP A 111      10.171   6.848  27.082  1.00  0.85           H  
ATOM   1648  N   GLY A 112       8.275   3.595  26.054  1.00  0.89           N  
ATOM   1649  CA  GLY A 112       7.037   2.988  26.556  1.00  0.89           C  
ATOM   1650  C   GLY A 112       5.982   2.779  25.456  1.00  0.89           C  
ATOM   1651  O   GLY A 112       6.304   2.602  24.287  1.00  0.89           O  
ATOM   1652  H   GLY A 112       8.953   3.056  25.508  1.00  0.89           H  
ATOM   1653 1HA  GLY A 112       7.273   2.028  27.014  1.00  0.89           H  
ATOM   1654 2HA  GLY A 112       6.621   3.617  27.342  1.00  0.89           H  
ATOM   1655  N   LYS A 113       4.711   2.723  25.834  1.00  0.90           N  
ATOM   1656  CA  LYS A 113       3.660   2.324  24.887  1.00  0.90           C  
ATOM   1657  C   LYS A 113       2.973   3.460  24.116  1.00  0.90           C  
ATOM   1658  O   LYS A 113       1.963   3.230  23.451  1.00  0.90           O  
ATOM   1659  CB  LYS A 113       2.598   1.507  25.613  1.00  0.90           C  
ATOM   1660  CG  LYS A 113       3.094   0.172  26.139  1.00  0.90           C  
ATOM   1661  CD  LYS A 113       1.979  -0.617  26.801  1.00  0.90           C  
ATOM   1662  CE  LYS A 113       2.469  -1.971  27.287  1.00  0.90           C  
ATOM   1663  NZ  LYS A 113       1.394  -2.730  27.990  1.00  0.90           N  
ATOM   1664  H   LYS A 113       4.467   2.918  26.797  1.00  0.90           H  
ATOM   1665  HA  LYS A 113       4.120   1.672  24.140  1.00  0.90           H  
ATOM   1666 1HB  LYS A 113       2.198   2.082  26.448  1.00  0.90           H  
ATOM   1667 2HB  LYS A 113       1.773   1.302  24.928  1.00  0.90           H  
ATOM   1668 1HG  LYS A 113       3.475  -0.407  25.311  1.00  0.90           H  
ATOM   1669 2HG  LYS A 113       3.901   0.330  26.849  1.00  0.90           H  
ATOM   1670 1HD  LYS A 113       1.578  -0.055  27.643  1.00  0.90           H  
ATOM   1671 2HD  LYS A 113       1.179  -0.777  26.075  1.00  0.90           H  
ATOM   1672 1HE  LYS A 113       2.810  -2.552  26.427  1.00  0.90           H  
ATOM   1673 2HE  LYS A 113       3.306  -1.826  27.969  1.00  0.90           H  
ATOM   1674 1HZ  LYS A 113       1.755  -3.623  28.294  1.00  0.90           H  
ATOM   1675 2HZ  LYS A 113       1.077  -2.204  28.793  1.00  0.90           H  
ATOM   1676 3HZ  LYS A 113       0.619  -2.878  27.357  1.00  0.90           H  
ATOM   1677  N   ASP A 114       3.453   4.692  24.252  1.00  0.87           N  
ATOM   1678  CA  ASP A 114       2.812   5.797  23.540  1.00  0.87           C  
ATOM   1679  C   ASP A 114       3.719   6.931  23.019  1.00  0.87           C  
ATOM   1680  O   ASP A 114       3.213   8.018  22.735  1.00  0.87           O  
ATOM   1681  CB  ASP A 114       1.680   6.376  24.404  1.00  0.87           C  
ATOM   1682  CG  ASP A 114       2.136   6.929  25.762  1.00  0.87           C  
ATOM   1683  OD1 ASP A 114       3.304   6.860  26.060  1.00  0.87           O  
ATOM   1684  OD2 ASP A 114       1.296   7.402  26.494  1.00  0.87           O  
ATOM   1685  H   ASP A 114       4.265   4.853  24.828  1.00  0.87           H  
ATOM   1686  HA  ASP A 114       2.330   5.367  22.666  1.00  0.87           H  
ATOM   1687 1HB  ASP A 114       1.189   7.180  23.857  1.00  0.87           H  
ATOM   1688 2HB  ASP A 114       0.930   5.602  24.579  1.00  0.87           H  
ATOM   1689  N   SER A 115       5.033   6.709  22.871  1.00  0.80           N  
ATOM   1690  CA  SER A 115       5.897   7.821  22.437  1.00  0.80           C  
ATOM   1691  C   SER A 115       7.089   7.418  21.549  1.00  0.80           C  
ATOM   1692  O   SER A 115       8.080   6.848  22.022  1.00  0.80           O  
ATOM   1693  CB  SER A 115       6.399   8.519  23.685  1.00  0.80           C  
ATOM   1694  OG  SER A 115       7.220   9.590  23.379  1.00  0.80           O  
ATOM   1695  H   SER A 115       5.419   5.802  23.078  1.00  0.80           H  
ATOM   1696  HA  SER A 115       5.285   8.521  21.863  1.00  0.80           H  
ATOM   1697 1HB  SER A 115       5.546   8.868  24.273  1.00  0.80           H  
ATOM   1698 2HB  SER A 115       6.945   7.802  24.300  1.00  0.80           H  
ATOM   1699  HG  SER A 115       6.630  10.252  22.983  1.00  0.80           H  
ATOM   1700  N   VAL A 116       6.998   7.786  20.270  1.00  0.73           N  
ATOM   1701  CA  VAL A 116       7.957   7.456  19.214  1.00  0.73           C  
ATOM   1702  C   VAL A 116       9.006   8.538  18.956  1.00  0.73           C  
ATOM   1703  O   VAL A 116       8.665   9.712  18.768  1.00  0.73           O  
ATOM   1704  CB  VAL A 116       7.172   7.224  17.913  1.00  0.73           C  
ATOM   1705  CG1 VAL A 116       8.097   6.975  16.768  1.00  0.73           C  
ATOM   1706  CG2 VAL A 116       6.222   6.087  18.086  1.00  0.73           C  
ATOM   1707  H   VAL A 116       6.167   8.288  19.980  1.00  0.73           H  
ATOM   1708  HA  VAL A 116       8.473   6.538  19.495  1.00  0.73           H  
ATOM   1709  HB  VAL A 116       6.611   8.098  17.693  1.00  0.73           H  
ATOM   1710 1HG1 VAL A 116       7.526   6.830  15.861  1.00  0.73           H  
ATOM   1711 2HG1 VAL A 116       8.763   7.830  16.638  1.00  0.73           H  
ATOM   1712 3HG1 VAL A 116       8.680   6.103  16.976  1.00  0.73           H  
ATOM   1713 1HG2 VAL A 116       5.666   5.959  17.181  1.00  0.73           H  
ATOM   1714 2HG2 VAL A 116       6.773   5.193  18.297  1.00  0.73           H  
ATOM   1715 3HG2 VAL A 116       5.537   6.308  18.907  1.00  0.73           H  
ATOM   1716  N   LYS A 117      10.279   8.132  18.926  1.00  0.67           N  
ATOM   1717  CA  LYS A 117      11.408   9.041  18.670  1.00  0.67           C  
ATOM   1718  C   LYS A 117      12.143   8.667  17.367  1.00  0.67           C  
ATOM   1719  O   LYS A 117      11.634   7.869  16.585  1.00  0.67           O  
ATOM   1720  CB  LYS A 117      12.317   9.110  19.900  1.00  0.67           C  
ATOM   1721  CG  LYS A 117      11.607   9.743  21.091  1.00  0.67           C  
ATOM   1722  CD  LYS A 117      12.484   9.893  22.319  1.00  0.67           C  
ATOM   1723  CE  LYS A 117      11.705  10.533  23.464  1.00  0.67           C  
ATOM   1724  NZ  LYS A 117      12.496  10.617  24.715  1.00  0.67           N  
ATOM   1725  H   LYS A 117      10.476   7.137  19.097  1.00  0.67           H  
ATOM   1726  HA  LYS A 117      11.005  10.044  18.528  1.00  0.67           H  
ATOM   1727 1HB  LYS A 117      12.641   8.106  20.182  1.00  0.67           H  
ATOM   1728 2HB  LYS A 117      13.199   9.697  19.694  1.00  0.67           H  
ATOM   1729 1HG  LYS A 117      11.281  10.729  20.782  1.00  0.67           H  
ATOM   1730 2HG  LYS A 117      10.730   9.153  21.359  1.00  0.67           H  
ATOM   1731 1HD  LYS A 117      12.851   8.928  22.649  1.00  0.67           H  
ATOM   1732 2HD  LYS A 117      13.337  10.526  22.079  1.00  0.67           H  
ATOM   1733 1HE  LYS A 117      11.417  11.537  23.178  1.00  0.67           H  
ATOM   1734 2HE  LYS A 117      10.808   9.939  23.657  1.00  0.67           H  
ATOM   1735 1HZ  LYS A 117      11.937  11.027  25.439  1.00  0.67           H  
ATOM   1736 2HZ  LYS A 117      12.761   9.661  25.006  1.00  0.67           H  
ATOM   1737 3HZ  LYS A 117      13.320  11.167  24.567  1.00  0.67           H  
ATOM   1738  N   THR A 118      13.308   9.291  17.094  1.00  0.62           N  
ATOM   1739  CA  THR A 118      14.066   9.041  15.844  1.00  0.62           C  
ATOM   1740  C   THR A 118      14.646   7.634  15.762  1.00  0.62           C  
ATOM   1741  O   THR A 118      14.955   7.130  14.680  1.00  0.62           O  
ATOM   1742  CB  THR A 118      15.279   9.990  15.710  1.00  0.62           C  
ATOM   1743  OG1 THR A 118      16.164   9.785  16.815  1.00  0.62           O  
ATOM   1744  CG2 THR A 118      14.867  11.382  15.696  1.00  0.62           C  
ATOM   1745  H   THR A 118      13.687   9.939  17.764  1.00  0.62           H  
ATOM   1746  HA  THR A 118      13.393   9.180  15.002  1.00  0.62           H  
ATOM   1747  HB  THR A 118      15.813   9.772  14.785  1.00  0.62           H  
ATOM   1748  HG1 THR A 118      16.851   9.129  16.553  1.00  0.62           H  
ATOM   1749 1HG2 THR A 118      15.739  12.029  15.603  1.00  0.62           H  
ATOM   1750 2HG2 THR A 118      14.209  11.546  14.861  1.00  0.62           H  
ATOM   1751 3HG2 THR A 118      14.369  11.575  16.603  1.00  0.62           H  
ATOM   1752  N   ARG A 119      14.817   7.028  16.921  1.00  0.58           N  
ATOM   1753  CA  ARG A 119      15.399   5.712  17.047  1.00  0.58           C  
ATOM   1754  C   ARG A 119      14.524   4.622  16.446  1.00  0.58           C  
ATOM   1755  O   ARG A 119      13.297   4.638  16.589  1.00  0.58           O  
ATOM   1756  CB  ARG A 119      15.645   5.405  18.502  1.00  0.58           C  
ATOM   1757  CG  ARG A 119      16.727   6.199  19.172  1.00  0.58           C  
ATOM   1758  CD  ARG A 119      16.772   5.869  20.618  1.00  0.58           C  
ATOM   1759  NE  ARG A 119      15.545   6.292  21.265  1.00  0.58           N  
ATOM   1760  CZ  ARG A 119      15.105   5.911  22.481  1.00  0.58           C  
ATOM   1761  NH1 ARG A 119      15.782   5.082  23.238  1.00  0.58           N  
ATOM   1762  NH2 ARG A 119      13.968   6.388  22.909  1.00  0.58           N  
ATOM   1763  H   ARG A 119      14.528   7.516  17.754  1.00  0.58           H  
ATOM   1764  HA  ARG A 119      16.350   5.726  16.528  1.00  0.58           H  
ATOM   1765 1HB  ARG A 119      14.737   5.615  19.058  1.00  0.58           H  
ATOM   1766 2HB  ARG A 119      15.886   4.348  18.618  1.00  0.58           H  
ATOM   1767 1HG  ARG A 119      17.679   5.938  18.719  1.00  0.58           H  
ATOM   1768 2HG  ARG A 119      16.540   7.272  19.058  1.00  0.58           H  
ATOM   1769 1HD  ARG A 119      16.887   4.793  20.759  1.00  0.58           H  
ATOM   1770 2HD  ARG A 119      17.599   6.395  21.088  1.00  0.58           H  
ATOM   1771  HE  ARG A 119      14.971   6.956  20.764  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 119      16.698   4.728  22.936  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 119      15.415   4.820  24.141  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 119      13.440   7.015  22.330  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 119      13.600   6.138  23.834  1.00  0.58           H  
ATOM   1776  N   PHE A 120      15.166   3.660  15.807  1.00  0.57           N  
ATOM   1777  CA  PHE A 120      14.467   2.545  15.179  1.00  0.57           C  
ATOM   1778  C   PHE A 120      15.313   1.291  15.174  1.00  0.57           C  
ATOM   1779  O   PHE A 120      16.529   1.327  15.403  1.00  0.57           O  
ATOM   1780  CB  PHE A 120      14.109   2.885  13.725  1.00  0.57           C  
ATOM   1781  CG  PHE A 120      15.329   3.027  12.801  1.00  0.57           C  
ATOM   1782  CD1 PHE A 120      15.757   1.948  12.016  1.00  0.57           C  
ATOM   1783  CD2 PHE A 120      16.061   4.217  12.735  1.00  0.57           C  
ATOM   1784  CE1 PHE A 120      16.870   2.059  11.186  1.00  0.57           C  
ATOM   1785  CE2 PHE A 120      17.178   4.324  11.908  1.00  0.57           C  
ATOM   1786  CZ  PHE A 120      17.580   3.248  11.133  1.00  0.57           C  
ATOM   1787  H   PHE A 120      16.180   3.732  15.739  1.00  0.57           H  
ATOM   1788  HA  PHE A 120      13.557   2.336  15.739  1.00  0.57           H  
ATOM   1789 1HB  PHE A 120      13.472   2.100  13.324  1.00  0.57           H  
ATOM   1790 2HB  PHE A 120      13.543   3.818  13.697  1.00  0.57           H  
ATOM   1791  HD1 PHE A 120      15.201   1.007  12.063  1.00  0.57           H  
ATOM   1792  HD2 PHE A 120      15.752   5.071  13.345  1.00  0.57           H  
ATOM   1793  HE1 PHE A 120      17.185   1.207  10.582  1.00  0.57           H  
ATOM   1794  HE2 PHE A 120      17.734   5.254  11.872  1.00  0.57           H  
ATOM   1795  HZ  PHE A 120      18.452   3.337  10.488  1.00  0.57           H  
ATOM   1796  N   PHE A 121      14.679   0.173  14.864  1.00  0.56           N  
ATOM   1797  CA  PHE A 121      15.426  -1.062  14.772  1.00  0.56           C  
ATOM   1798  C   PHE A 121      14.935  -2.014  13.711  1.00  0.56           C  
ATOM   1799  O   PHE A 121      13.783  -1.966  13.277  1.00  0.56           O  
ATOM   1800  CB  PHE A 121      15.439  -1.743  16.147  1.00  0.56           C  
ATOM   1801  CG  PHE A 121      14.135  -2.080  16.722  1.00  0.56           C  
ATOM   1802  CD1 PHE A 121      13.552  -3.311  16.530  1.00  0.56           C  
ATOM   1803  CD2 PHE A 121      13.482  -1.139  17.498  1.00  0.56           C  
ATOM   1804  CE1 PHE A 121      12.343  -3.595  17.118  1.00  0.56           C  
ATOM   1805  CE2 PHE A 121      12.288  -1.419  18.070  1.00  0.56           C  
ATOM   1806  CZ  PHE A 121      11.711  -2.643  17.893  1.00  0.56           C  
ATOM   1807  H   PHE A 121      13.669   0.183  14.724  1.00  0.56           H  
ATOM   1808  HA  PHE A 121      16.452  -0.805  14.517  1.00  0.56           H  
ATOM   1809 1HB  PHE A 121      16.010  -2.666  16.080  1.00  0.56           H  
ATOM   1810 2HB  PHE A 121      15.955  -1.104  16.851  1.00  0.56           H  
ATOM   1811  HD1 PHE A 121      14.062  -4.060  15.918  1.00  0.56           H  
ATOM   1812  HD2 PHE A 121      13.940  -0.163  17.653  1.00  0.56           H  
ATOM   1813  HE1 PHE A 121      11.885  -4.566  16.971  1.00  0.56           H  
ATOM   1814  HE2 PHE A 121      11.801  -0.673  18.666  1.00  0.56           H  
ATOM   1815  HZ  PHE A 121      10.753  -2.865  18.355  1.00  0.56           H  
ATOM   1816  N   ILE A 122      15.844  -2.888  13.292  1.00  0.56           N  
ATOM   1817  CA  ILE A 122      15.538  -3.912  12.307  1.00  0.56           C  
ATOM   1818  C   ILE A 122      15.652  -5.253  13.012  1.00  0.56           C  
ATOM   1819  O   ILE A 122      16.679  -5.563  13.629  1.00  0.56           O  
ATOM   1820  CB  ILE A 122      16.524  -3.900  11.116  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122      16.562  -2.543  10.403  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122      16.084  -4.963  10.118  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122      17.712  -2.374   9.427  1.00  0.56           C  
ATOM   1824  H   ILE A 122      16.774  -2.840  13.709  1.00  0.56           H  
ATOM   1825  HA  ILE A 122      14.521  -3.787  11.943  1.00  0.56           H  
ATOM   1826  HB  ILE A 122      17.488  -4.130  11.436  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122      15.687  -2.442   9.843  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122      16.611  -1.748  11.146  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122      16.769  -4.980   9.283  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122      16.081  -5.939  10.599  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122      15.075  -4.733   9.762  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122      17.648  -1.394   8.953  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122      18.662  -2.459   9.959  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122      17.655  -3.144   8.667  1.00  0.56           H  
ATOM   1835  N   ASN A 123      14.601  -6.046  12.958  1.00  0.56           N  
ATOM   1836  CA  ASN A 123      14.618  -7.335  13.628  1.00  0.56           C  
ATOM   1837  C   ASN A 123      15.309  -8.357  12.752  1.00  0.56           C  
ATOM   1838  O   ASN A 123      15.222  -8.275  11.527  1.00  0.56           O  
ATOM   1839  CB  ASN A 123      13.200  -7.760  13.949  1.00  0.56           C  
ATOM   1840  CG  ASN A 123      12.613  -6.883  14.953  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123      13.207  -6.612  16.002  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123      11.460  -6.388  14.657  1.00  0.56           N  
ATOM   1843  H   ASN A 123      13.775  -5.747  12.437  1.00  0.56           H  
ATOM   1844  HA  ASN A 123      15.186  -7.254  14.557  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123      12.592  -7.724  13.042  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123      13.196  -8.783  14.313  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123      11.025  -5.767  15.290  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123      11.006  -6.627  13.778  1.00  0.56           H  
ATOM   1849  N   ILE A 124      16.006  -9.311  13.352  1.00  0.58           N  
ATOM   1850  CA  ILE A 124      16.579 -10.380  12.540  1.00  0.58           C  
ATOM   1851  C   ILE A 124      15.816 -11.684  12.792  1.00  0.58           C  
ATOM   1852  O   ILE A 124      15.824 -12.586  11.958  1.00  0.58           O  
ATOM   1853  CB  ILE A 124      18.103 -10.481  12.710  1.00  0.58           C  
ATOM   1854  CG1 ILE A 124      18.687 -11.252  11.529  1.00  0.58           C  
ATOM   1855  CG2 ILE A 124      18.496 -11.137  13.958  1.00  0.58           C  
ATOM   1856  CD1 ILE A 124      18.510 -10.541  10.209  1.00  0.58           C  
ATOM   1857  H   ILE A 124      16.105  -9.309  14.367  1.00  0.58           H  
ATOM   1858  HA  ILE A 124      16.427 -10.132  11.493  1.00  0.58           H  
ATOM   1859  HB  ILE A 124      18.499  -9.480  12.695  1.00  0.58           H  
ATOM   1860 1HG1 ILE A 124      19.751 -11.414  11.694  1.00  0.58           H  
ATOM   1861 2HG1 ILE A 124      18.193 -12.222  11.463  1.00  0.58           H  
ATOM   1862 1HG2 ILE A 124      19.580 -11.164  14.040  1.00  0.58           H  
ATOM   1863 2HG2 ILE A 124      18.095 -10.599  14.754  1.00  0.58           H  
ATOM   1864 3HG2 ILE A 124      18.122 -12.128  13.958  1.00  0.58           H  
ATOM   1865 1HD1 ILE A 124      18.934 -11.147   9.412  1.00  0.58           H  
ATOM   1866 2HD1 ILE A 124      17.446 -10.391  10.020  1.00  0.58           H  
ATOM   1867 3HD1 ILE A 124      19.011  -9.582  10.237  1.00  0.58           H  
ATOM   1868  N   VAL A 125      15.131 -11.753  13.931  1.00  0.62           N  
ATOM   1869  CA  VAL A 125      14.262 -12.888  14.246  1.00  0.62           C  
ATOM   1870  C   VAL A 125      12.911 -12.316  14.669  1.00  0.62           C  
ATOM   1871  O   VAL A 125      12.873 -11.167  15.097  1.00  0.62           O  
ATOM   1872  CB  VAL A 125      14.811 -13.712  15.408  1.00  0.62           C  
ATOM   1873  CG1 VAL A 125      16.148 -14.283  15.078  1.00  0.62           C  
ATOM   1874  CG2 VAL A 125      14.861 -12.817  16.578  1.00  0.62           C  
ATOM   1875  H   VAL A 125      15.240 -10.997  14.609  1.00  0.62           H  
ATOM   1876  HA  VAL A 125      14.173 -13.510  13.364  1.00  0.62           H  
ATOM   1877  HB  VAL A 125      14.157 -14.546  15.616  1.00  0.62           H  
ATOM   1878 1HG1 VAL A 125      16.512 -14.866  15.922  1.00  0.62           H  
ATOM   1879 2HG1 VAL A 125      16.063 -14.924  14.203  1.00  0.62           H  
ATOM   1880 3HG1 VAL A 125      16.824 -13.501  14.884  1.00  0.62           H  
ATOM   1881 1HG2 VAL A 125      15.243 -13.353  17.444  1.00  0.62           H  
ATOM   1882 2HG2 VAL A 125      15.504 -12.001  16.324  1.00  0.62           H  
ATOM   1883 3HG2 VAL A 125      13.864 -12.439  16.798  1.00  0.62           H  
ATOM   1884  N   PRO A 126      11.798 -13.067  14.598  1.00  0.66           N  
ATOM   1885  CA  PRO A 126      10.513 -12.661  15.130  1.00  0.66           C  
ATOM   1886  C   PRO A 126      10.700 -12.357  16.604  1.00  0.66           C  
ATOM   1887  O   PRO A 126      11.423 -13.085  17.288  1.00  0.66           O  
ATOM   1888  CB  PRO A 126       9.653 -13.912  14.928  1.00  0.66           C  
ATOM   1889  CG  PRO A 126      10.283 -14.618  13.764  1.00  0.66           C  
ATOM   1890  CD  PRO A 126      11.781 -14.383  13.937  1.00  0.66           C  
ATOM   1891  HA  PRO A 126      10.130 -11.790  14.578  1.00  0.66           H  
ATOM   1892 1HB  PRO A 126       9.653 -14.514  15.845  1.00  0.66           H  
ATOM   1893 2HB  PRO A 126       8.616 -13.622  14.744  1.00  0.66           H  
ATOM   1894 1HG  PRO A 126      10.013 -15.685  13.778  1.00  0.66           H  
ATOM   1895 2HG  PRO A 126       9.868 -14.205  12.842  1.00  0.66           H  
ATOM   1896 1HD  PRO A 126      12.213 -15.154  14.581  1.00  0.66           H  
ATOM   1897 2HD  PRO A 126      12.237 -14.357  12.965  1.00  0.66           H  
ATOM   1898  N   ASP A 127      10.031 -11.328  17.109  1.00  0.70           N  
ATOM   1899  CA  ASP A 127      10.176 -10.993  18.516  1.00  0.70           C  
ATOM   1900  C   ASP A 127       8.899 -10.374  19.099  1.00  0.70           C  
ATOM   1901  O   ASP A 127       8.880  -9.183  19.406  1.00  0.70           O  
ATOM   1902  CB  ASP A 127      11.372 -10.054  18.714  1.00  0.70           C  
ATOM   1903  CG  ASP A 127      11.780  -9.881  20.203  1.00  0.70           C  
ATOM   1904  OD1 ASP A 127      11.276 -10.588  21.042  1.00  0.70           O  
ATOM   1905  OD2 ASP A 127      12.669  -9.084  20.476  1.00  0.70           O  
ATOM   1906  H   ASP A 127       9.407 -10.793  16.507  1.00  0.70           H  
ATOM   1907  HA  ASP A 127      10.406 -11.904  19.063  1.00  0.70           H  
ATOM   1908 1HB  ASP A 127      12.234 -10.436  18.151  1.00  0.70           H  
ATOM   1909 2HB  ASP A 127      11.132  -9.075  18.299  1.00  0.70           H  
ATOM   1910  N   PRO A 128       7.809 -11.156  19.228  1.00  0.74           N  
ATOM   1911  CA  PRO A 128       6.511 -10.768  19.757  1.00  0.74           C  
ATOM   1912  C   PRO A 128       6.461 -10.785  21.292  1.00  0.74           C  
ATOM   1913  O   PRO A 128       5.874 -11.757  21.766  1.00  0.74           O  
ATOM   1914  CB  PRO A 128       5.604 -11.865  19.181  1.00  0.74           C  
ATOM   1915  CG  PRO A 128       6.478 -13.093  19.157  1.00  0.74           C  
ATOM   1916  CD  PRO A 128       7.848 -12.578  18.768  1.00  0.74           C  
ATOM   1917  HA  PRO A 128       6.238  -9.778  19.361  1.00  0.74           H  
ATOM   1918 1HB  PRO A 128       4.704 -11.975  19.800  1.00  0.74           H  
ATOM   1919 2HB  PRO A 128       5.255 -11.567  18.167  1.00  0.74           H  
ATOM   1920 1HG  PRO A 128       6.470 -13.587  20.139  1.00  0.74           H  
ATOM   1921 2HG  PRO A 128       6.075 -13.814  18.430  1.00  0.74           H  
ATOM   1922 1HD  PRO A 128       8.621 -13.159  19.281  1.00  0.74           H  
ATOM   1923 2HD  PRO A 128       7.918 -12.644  17.676  1.00  0.74           H  
ATOM   1924  N   ALA A 129       7.613 -10.421  21.860  1.00  0.76           N  
ATOM   1925  CA  ALA A 129       7.602  -9.605  23.073  1.00  0.76           C  
ATOM   1926  C   ALA A 129       7.475  -8.104  22.837  1.00  0.76           C  
ATOM   1927  O   ALA A 129       7.166  -7.358  23.764  1.00  0.76           O  
ATOM   1928  CB  ALA A 129       8.873  -9.862  23.848  1.00  0.76           C  
ATOM   1929  H   ALA A 129       8.294 -11.166  21.940  1.00  0.76           H  
ATOM   1930  HA  ALA A 129       6.746  -9.919  23.670  1.00  0.76           H  
ATOM   1931 1HB  ALA A 129       8.856  -9.297  24.778  1.00  0.76           H  
ATOM   1932 2HB  ALA A 129       8.955 -10.925  24.067  1.00  0.76           H  
ATOM   1933 3HB  ALA A 129       9.732  -9.548  23.244  1.00  0.76           H  
ATOM   1934  N   LEU A 130       7.709  -7.645  21.616  1.00  0.77           N  
ATOM   1935  CA  LEU A 130       7.695  -6.209  21.342  1.00  0.77           C  
ATOM   1936  C   LEU A 130       6.306  -5.696  20.945  1.00  0.77           C  
ATOM   1937  O   LEU A 130       6.069  -4.483  20.809  1.00  0.77           O  
ATOM   1938  CB  LEU A 130       8.692  -5.951  20.232  1.00  0.77           C  
ATOM   1939  CG  LEU A 130      10.123  -6.371  20.533  1.00  0.77           C  
ATOM   1940  CD1 LEU A 130      10.941  -6.141  19.311  1.00  0.77           C  
ATOM   1941  CD2 LEU A 130      10.670  -5.614  21.710  1.00  0.77           C  
ATOM   1942  H   LEU A 130       7.972  -8.292  20.865  1.00  0.77           H  
ATOM   1943  HA  LEU A 130       8.013  -5.684  22.244  1.00  0.77           H  
ATOM   1944 1HB  LEU A 130       8.380  -6.535  19.372  1.00  0.77           H  
ATOM   1945 2HB  LEU A 130       8.677  -4.904  19.956  1.00  0.77           H  
ATOM   1946  HG  LEU A 130      10.146  -7.437  20.759  1.00  0.77           H  
ATOM   1947 1HD1 LEU A 130      11.969  -6.457  19.488  1.00  0.77           H  
ATOM   1948 2HD1 LEU A 130      10.523  -6.714  18.483  1.00  0.77           H  
ATOM   1949 3HD1 LEU A 130      10.911  -5.096  19.081  1.00  0.77           H  
ATOM   1950 1HD2 LEU A 130      11.689  -5.945  21.901  1.00  0.77           H  
ATOM   1951 2HD2 LEU A 130      10.674  -4.560  21.496  1.00  0.77           H  
ATOM   1952 3HD2 LEU A 130      10.054  -5.809  22.589  1.00  0.77           H  
ATOM   1953  N   ASP A 131       5.403  -6.636  20.704  1.00  0.77           N  
ATOM   1954  CA  ASP A 131       4.055  -6.314  20.280  1.00  0.77           C  
ATOM   1955  C   ASP A 131       3.399  -5.510  21.389  1.00  0.77           C  
ATOM   1956  O   ASP A 131       3.635  -5.778  22.566  1.00  0.77           O  
ATOM   1957  CB  ASP A 131       3.273  -7.590  19.999  1.00  0.77           C  
ATOM   1958  CG  ASP A 131       3.822  -8.362  18.772  1.00  0.77           C  
ATOM   1959  OD1 ASP A 131       4.701  -7.845  18.077  1.00  0.77           O  
ATOM   1960  OD2 ASP A 131       3.331  -9.439  18.504  1.00  0.77           O  
ATOM   1961  H   ASP A 131       5.667  -7.599  20.848  1.00  0.77           H  
ATOM   1962  HA  ASP A 131       4.092  -5.704  19.377  1.00  0.77           H  
ATOM   1963 1HB  ASP A 131       3.312  -8.242  20.875  1.00  0.77           H  
ATOM   1964 2HB  ASP A 131       2.225  -7.338  19.818  1.00  0.77           H  
ATOM   1965  N   GLY A 132       2.607  -4.501  21.047  1.00  0.75           N  
ATOM   1966  CA  GLY A 132       1.955  -3.718  22.086  1.00  0.75           C  
ATOM   1967  C   GLY A 132       2.828  -2.555  22.583  1.00  0.75           C  
ATOM   1968  O   GLY A 132       2.343  -1.674  23.292  1.00  0.75           O  
ATOM   1969  H   GLY A 132       2.393  -4.281  20.069  1.00  0.75           H  
ATOM   1970 1HA  GLY A 132       0.996  -3.354  21.724  1.00  0.75           H  
ATOM   1971 2HA  GLY A 132       1.728  -4.372  22.925  1.00  0.75           H  
ATOM   1972  N   VAL A 133       4.115  -2.552  22.210  1.00  0.72           N  
ATOM   1973  CA  VAL A 133       5.056  -1.526  22.654  1.00  0.72           C  
ATOM   1974  C   VAL A 133       5.655  -0.748  21.495  1.00  0.72           C  
ATOM   1975  O   VAL A 133       5.784   0.470  21.551  1.00  0.72           O  
ATOM   1976  CB  VAL A 133       6.204  -2.145  23.458  1.00  0.72           C  
ATOM   1977  CG1 VAL A 133       7.181  -1.033  23.866  1.00  0.72           C  
ATOM   1978  CG2 VAL A 133       5.654  -2.873  24.656  1.00  0.72           C  
ATOM   1979  H   VAL A 133       4.477  -3.308  21.629  1.00  0.72           H  
ATOM   1980  HA  VAL A 133       4.526  -0.823  23.291  1.00  0.72           H  
ATOM   1981  HB  VAL A 133       6.738  -2.850  22.831  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 133       8.015  -1.462  24.419  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 133       7.562  -0.528  22.978  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 133       6.665  -0.305  24.493  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 133       6.474  -3.317  25.216  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 133       5.118  -2.174  25.287  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 133       4.975  -3.663  24.323  1.00  0.72           H  
ATOM   1988  N   HIS A 134       6.082  -1.465  20.462  1.00  0.69           N  
ATOM   1989  CA  HIS A 134       6.758  -0.830  19.335  1.00  0.69           C  
ATOM   1990  C   HIS A 134       5.911  -0.954  18.072  1.00  0.69           C  
ATOM   1991  O   HIS A 134       5.152  -1.908  17.927  1.00  0.69           O  
ATOM   1992  CB  HIS A 134       8.110  -1.499  19.106  1.00  0.69           C  
ATOM   1993  CG  HIS A 134       9.027  -1.417  20.265  1.00  0.69           C  
ATOM   1994  ND1 HIS A 134       9.919  -0.412  20.412  1.00  0.69           N  
ATOM   1995  CD2 HIS A 134       9.203  -2.238  21.316  1.00  0.69           C  
ATOM   1996  CE1 HIS A 134      10.624  -0.599  21.515  1.00  0.69           C  
ATOM   1997  NE2 HIS A 134      10.209  -1.709  22.088  1.00  0.69           N  
ATOM   1998  H   HIS A 134       5.976  -2.478  20.479  1.00  0.69           H  
ATOM   1999  HA  HIS A 134       6.921   0.230  19.537  1.00  0.69           H  
ATOM   2000 1HB  HIS A 134       7.957  -2.546  18.890  1.00  0.69           H  
ATOM   2001 2HB  HIS A 134       8.599  -1.053  18.239  1.00  0.69           H  
ATOM   2002  HD1 HIS A 134      10.040   0.324  19.719  1.00  0.69           H  
ATOM   2003  HD2 HIS A 134       8.721  -3.163  21.611  1.00  0.69           H  
ATOM   2004  HE1 HIS A 134      11.397   0.108  21.808  1.00  0.69           H  
ATOM   2005  N   ASN A 135       5.996   0.037  17.190  1.00  0.66           N  
ATOM   2006  CA  ASN A 135       5.267   0.016  15.917  1.00  0.66           C  
ATOM   2007  C   ASN A 135       6.040  -0.494  14.723  1.00  0.66           C  
ATOM   2008  O   ASN A 135       7.037   0.122  14.342  1.00  0.66           O  
ATOM   2009  CB  ASN A 135       4.757   1.371  15.500  1.00  0.66           C  
ATOM   2010  CG  ASN A 135       3.989   1.230  14.240  1.00  0.66           C  
ATOM   2011  OD1 ASN A 135       3.314   0.221  14.013  1.00  0.66           O  
ATOM   2012  ND2 ASN A 135       4.088   2.197  13.398  1.00  0.66           N  
ATOM   2013  H   ASN A 135       6.610   0.815  17.393  1.00  0.66           H  
ATOM   2014  HA  ASN A 135       4.403  -0.643  16.038  1.00  0.66           H  
ATOM   2015 1HB  ASN A 135       4.089   1.768  16.219  1.00  0.66           H  
ATOM   2016 2HB  ASN A 135       5.582   2.071  15.363  1.00  0.66           H  
ATOM   2017 1HD2 ASN A 135       3.601   2.145  12.532  1.00  0.66           H  
ATOM   2018 2HD2 ASN A 135       4.646   2.993  13.613  1.00  0.66           H  
ATOM   2019  N   VAL A 136       5.595  -1.589  14.107  1.00  0.64           N  
ATOM   2020  CA  VAL A 136       6.289  -2.042  12.912  1.00  0.64           C  
ATOM   2021  C   VAL A 136       5.877  -1.076  11.814  1.00  0.64           C  
ATOM   2022  O   VAL A 136       4.689  -0.918  11.536  1.00  0.64           O  
ATOM   2023  CB  VAL A 136       5.892  -3.466  12.487  1.00  0.64           C  
ATOM   2024  CG1 VAL A 136       6.606  -3.818  11.177  1.00  0.64           C  
ATOM   2025  CG2 VAL A 136       6.245  -4.452  13.570  1.00  0.64           C  
ATOM   2026  H   VAL A 136       4.782  -2.078  14.459  1.00  0.64           H  
ATOM   2027  HA  VAL A 136       7.358  -1.997  13.063  1.00  0.64           H  
ATOM   2028  HB  VAL A 136       4.837  -3.495  12.297  1.00  0.64           H  
ATOM   2029 1HG1 VAL A 136       6.321  -4.819  10.855  1.00  0.64           H  
ATOM   2030 2HG1 VAL A 136       6.332  -3.101  10.403  1.00  0.64           H  
ATOM   2031 3HG1 VAL A 136       7.682  -3.779  11.332  1.00  0.64           H  
ATOM   2032 1HG2 VAL A 136       5.957  -5.456  13.259  1.00  0.64           H  
ATOM   2033 2HG2 VAL A 136       7.315  -4.416  13.741  1.00  0.64           H  
ATOM   2034 3HG2 VAL A 136       5.716  -4.192  14.489  1.00  0.64           H  
ATOM   2035  N   PHE A 137       6.849  -0.431  11.195  1.00  0.61           N  
ATOM   2036  CA  PHE A 137       6.553   0.579  10.198  1.00  0.61           C  
ATOM   2037  C   PHE A 137       7.152   0.265   8.854  1.00  0.61           C  
ATOM   2038  O   PHE A 137       6.914   1.001   7.903  1.00  0.61           O  
ATOM   2039  CB  PHE A 137       7.035   1.949  10.630  1.00  0.61           C  
ATOM   2040  CG  PHE A 137       8.535   2.122  10.700  1.00  0.61           C  
ATOM   2041  CD1 PHE A 137       9.221   2.536   9.595  1.00  0.61           C  
ATOM   2042  CD2 PHE A 137       9.237   1.889  11.837  1.00  0.61           C  
ATOM   2043  CE1 PHE A 137      10.589   2.727   9.625  1.00  0.61           C  
ATOM   2044  CE2 PHE A 137      10.613   2.086  11.881  1.00  0.61           C  
ATOM   2045  CZ  PHE A 137      11.279   2.507  10.776  1.00  0.61           C  
ATOM   2046  H   PHE A 137       7.803  -0.644  11.454  1.00  0.61           H  
ATOM   2047  HA  PHE A 137       5.472   0.630  10.074  1.00  0.61           H  
ATOM   2048 1HB  PHE A 137       6.639   2.701   9.948  1.00  0.61           H  
ATOM   2049 2HB  PHE A 137       6.631   2.167  11.621  1.00  0.61           H  
ATOM   2050  HD1 PHE A 137       8.653   2.715   8.697  1.00  0.61           H  
ATOM   2051  HD2 PHE A 137       8.698   1.549  12.707  1.00  0.61           H  
ATOM   2052  HE1 PHE A 137      11.118   3.057   8.738  1.00  0.61           H  
ATOM   2053  HE2 PHE A 137      11.163   1.909  12.791  1.00  0.61           H  
ATOM   2054  HZ  PHE A 137      12.355   2.662  10.811  1.00  0.61           H  
ATOM   2055  N   GLY A 138       7.942  -0.792   8.762  1.00  0.59           N  
ATOM   2056  CA  GLY A 138       8.552  -1.106   7.479  1.00  0.59           C  
ATOM   2057  C   GLY A 138       9.254  -2.443   7.466  1.00  0.59           C  
ATOM   2058  O   GLY A 138       9.176  -3.193   8.434  1.00  0.59           O  
ATOM   2059  H   GLY A 138       8.152  -1.341   9.592  1.00  0.59           H  
ATOM   2060 1HA  GLY A 138       7.800  -1.095   6.701  1.00  0.59           H  
ATOM   2061 2HA  GLY A 138       9.271  -0.325   7.230  1.00  0.59           H  
ATOM   2062  N   GLU A 139       9.867  -2.779   6.333  1.00  0.58           N  
ATOM   2063  CA  GLU A 139      10.592  -4.047   6.203  1.00  0.58           C  
ATOM   2064  C   GLU A 139      11.848  -3.870   5.351  1.00  0.58           C  
ATOM   2065  O   GLU A 139      11.828  -3.124   4.372  1.00  0.58           O  
ATOM   2066  CB  GLU A 139       9.691  -5.122   5.555  1.00  0.58           C  
ATOM   2067  CG  GLU A 139       8.345  -5.374   6.281  1.00  0.58           C  
ATOM   2068  CD  GLU A 139       7.507  -6.486   5.704  1.00  0.58           C  
ATOM   2069  OE1 GLU A 139       7.937  -7.138   4.779  1.00  0.58           O  
ATOM   2070  OE2 GLU A 139       6.421  -6.688   6.189  1.00  0.58           O  
ATOM   2071  H   GLU A 139       9.828  -2.109   5.568  1.00  0.58           H  
ATOM   2072  HA  GLU A 139      10.899  -4.375   7.190  1.00  0.58           H  
ATOM   2073 1HB  GLU A 139       9.469  -4.834   4.526  1.00  0.58           H  
ATOM   2074 2HB  GLU A 139      10.236  -6.069   5.519  1.00  0.58           H  
ATOM   2075 1HG  GLU A 139       8.549  -5.582   7.319  1.00  0.58           H  
ATOM   2076 2HG  GLU A 139       7.754  -4.464   6.237  1.00  0.58           H  
ATOM   2077  N   VAL A 140      12.916  -4.608   5.637  1.00  0.57           N  
ATOM   2078  CA  VAL A 140      14.051  -4.540   4.723  1.00  0.57           C  
ATOM   2079  C   VAL A 140      13.718  -5.419   3.535  1.00  0.57           C  
ATOM   2080  O   VAL A 140      13.340  -6.582   3.700  1.00  0.57           O  
ATOM   2081  CB  VAL A 140      15.383  -5.000   5.357  1.00  0.57           C  
ATOM   2082  CG1 VAL A 140      16.476  -4.966   4.319  1.00  0.57           C  
ATOM   2083  CG2 VAL A 140      15.696  -4.157   6.517  1.00  0.57           C  
ATOM   2084  H   VAL A 140      12.932  -5.190   6.471  1.00  0.57           H  
ATOM   2085  HA  VAL A 140      14.180  -3.517   4.378  1.00  0.57           H  
ATOM   2086  HB  VAL A 140      15.309  -6.001   5.665  1.00  0.57           H  
ATOM   2087 1HG1 VAL A 140      17.417  -5.301   4.755  1.00  0.57           H  
ATOM   2088 2HG1 VAL A 140      16.221  -5.618   3.492  1.00  0.57           H  
ATOM   2089 3HG1 VAL A 140      16.583  -3.952   3.946  1.00  0.57           H  
ATOM   2090 1HG2 VAL A 140      16.611  -4.482   6.952  1.00  0.57           H  
ATOM   2091 2HG2 VAL A 140      15.795  -3.130   6.205  1.00  0.57           H  
ATOM   2092 3HG2 VAL A 140      14.895  -4.258   7.237  1.00  0.57           H  
ATOM   2093  N   VAL A 141      13.829  -4.859   2.341  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      13.517  -5.598   1.133  1.00  0.56           C  
ATOM   2095  C   VAL A 141      14.779  -5.954   0.354  1.00  0.56           C  
ATOM   2096  O   VAL A 141      14.825  -6.986  -0.318  1.00  0.56           O  
ATOM   2097  CB  VAL A 141      12.524  -4.794   0.265  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141      11.204  -4.599   1.035  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141      13.068  -3.414  -0.075  1.00  0.56           C  
ATOM   2100  H   VAL A 141      14.144  -3.899   2.288  1.00  0.56           H  
ATOM   2101  HA  VAL A 141      13.023  -6.523   1.418  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      12.325  -5.356  -0.646  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141      10.505  -4.051   0.409  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141      10.779  -5.568   1.292  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141      11.396  -4.034   1.949  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141      12.341  -2.883  -0.681  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141      13.228  -2.872   0.840  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      13.992  -3.489  -0.619  1.00  0.56           H  
ATOM   2109  N   GLU A 142      15.820  -5.139   0.510  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      17.108  -5.397  -0.138  1.00  0.56           C  
ATOM   2111  C   GLU A 142      18.196  -5.083   0.872  1.00  0.56           C  
ATOM   2112  O   GLU A 142      18.023  -4.208   1.717  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      17.334  -4.559  -1.404  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      16.294  -4.706  -2.520  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      16.609  -3.854  -3.732  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      17.630  -3.205  -3.732  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142      15.826  -3.850  -4.654  1.00  0.56           O  
ATOM   2118  H   GLU A 142      15.695  -4.305   1.084  1.00  0.56           H  
ATOM   2119  HA  GLU A 142      17.174  -6.454  -0.400  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      17.430  -3.527  -1.149  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      18.286  -4.851  -1.840  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      16.250  -5.751  -2.822  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      15.321  -4.430  -2.150  1.00  0.56           H  
ATOM   2124  N   GLY A 143      19.340  -5.745   0.775  1.00  0.56           N  
ATOM   2125  CA  GLY A 143      20.414  -5.427   1.712  1.00  0.56           C  
ATOM   2126  C   GLY A 143      20.281  -6.186   3.020  1.00  0.56           C  
ATOM   2127  O   GLY A 143      20.936  -5.873   4.013  1.00  0.56           O  
ATOM   2128  H   GLY A 143      19.468  -6.446   0.058  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143      21.381  -5.637   1.252  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143      20.393  -4.373   1.919  1.00  0.56           H  
ATOM   2131  N   LYS A 144      19.490  -7.243   2.998  1.00  0.57           N  
ATOM   2132  CA  LYS A 144      19.268  -8.070   4.171  1.00  0.57           C  
ATOM   2133  C   LYS A 144      20.604  -8.612   4.672  1.00  0.57           C  
ATOM   2134  O   LYS A 144      20.831  -8.711   5.876  1.00  0.57           O  
ATOM   2135  CB  LYS A 144      18.323  -9.189   3.782  1.00  0.57           C  
ATOM   2136  CG  LYS A 144      16.900  -8.694   3.516  1.00  0.57           C  
ATOM   2137  CD  LYS A 144      15.991  -9.799   3.043  1.00  0.57           C  
ATOM   2138  CE  LYS A 144      14.587  -9.278   2.831  1.00  0.57           C  
ATOM   2139  NZ  LYS A 144      13.683 -10.306   2.251  1.00  0.57           N  
ATOM   2140  H   LYS A 144      18.993  -7.458   2.146  1.00  0.57           H  
ATOM   2141  HA  LYS A 144      18.819  -7.464   4.960  1.00  0.57           H  
ATOM   2142 1HB  LYS A 144      18.684  -9.659   2.869  1.00  0.57           H  
ATOM   2143 2HB  LYS A 144      18.311  -9.949   4.541  1.00  0.57           H  
ATOM   2144 1HG  LYS A 144      16.483  -8.253   4.417  1.00  0.57           H  
ATOM   2145 2HG  LYS A 144      16.930  -7.920   2.746  1.00  0.57           H  
ATOM   2146 1HD  LYS A 144      16.363 -10.196   2.100  1.00  0.57           H  
ATOM   2147 2HD  LYS A 144      15.975 -10.599   3.767  1.00  0.57           H  
ATOM   2148 1HE  LYS A 144      14.185  -8.958   3.791  1.00  0.57           H  
ATOM   2149 2HE  LYS A 144      14.625  -8.422   2.161  1.00  0.57           H  
ATOM   2150 1HZ  LYS A 144      12.765  -9.905   2.131  1.00  0.57           H  
ATOM   2151 2HZ  LYS A 144      14.043 -10.596   1.354  1.00  0.57           H  
ATOM   2152 3HZ  LYS A 144      13.622 -11.102   2.862  1.00  0.57           H  
ATOM   2153  N   GLU A 145      21.512  -8.891   3.734  1.00  0.57           N  
ATOM   2154  CA  GLU A 145      22.845  -9.372   4.059  1.00  0.57           C  
ATOM   2155  C   GLU A 145      23.612  -8.330   4.880  1.00  0.57           C  
ATOM   2156  O   GLU A 145      24.427  -8.691   5.722  1.00  0.57           O  
ATOM   2157  CB  GLU A 145      23.625  -9.706   2.780  1.00  0.57           C  
ATOM   2158  CG  GLU A 145      23.104 -10.924   2.019  1.00  0.57           C  
ATOM   2159  CD  GLU A 145      23.864 -11.198   0.739  1.00  0.57           C  
ATOM   2160  OE1 GLU A 145      24.686 -10.393   0.369  1.00  0.57           O  
ATOM   2161  OE2 GLU A 145      23.619 -12.216   0.134  1.00  0.57           O  
ATOM   2162  H   GLU A 145      21.258  -8.777   2.766  1.00  0.57           H  
ATOM   2163  HA  GLU A 145      22.749 -10.279   4.659  1.00  0.57           H  
ATOM   2164 1HB  GLU A 145      23.595  -8.851   2.106  1.00  0.57           H  
ATOM   2165 2HB  GLU A 145      24.671  -9.887   3.031  1.00  0.57           H  
ATOM   2166 1HG  GLU A 145      23.175 -11.800   2.665  1.00  0.57           H  
ATOM   2167 2HG  GLU A 145      22.053 -10.765   1.784  1.00  0.57           H  
ATOM   2168  N   VAL A 146      23.372  -7.035   4.626  1.00  0.57           N  
ATOM   2169  CA  VAL A 146      24.078  -5.970   5.327  1.00  0.57           C  
ATOM   2170  C   VAL A 146      23.611  -5.975   6.758  1.00  0.57           C  
ATOM   2171  O   VAL A 146      24.407  -5.837   7.685  1.00  0.57           O  
ATOM   2172  CB  VAL A 146      23.801  -4.597   4.710  1.00  0.57           C  
ATOM   2173  CG1 VAL A 146      24.459  -3.491   5.566  1.00  0.57           C  
ATOM   2174  CG2 VAL A 146      24.294  -4.574   3.305  1.00  0.57           C  
ATOM   2175  H   VAL A 146      22.646  -6.771   3.973  1.00  0.57           H  
ATOM   2176  HA  VAL A 146      25.147  -6.167   5.293  1.00  0.57           H  
ATOM   2177  HB  VAL A 146      22.744  -4.416   4.715  1.00  0.57           H  
ATOM   2178 1HG1 VAL A 146      24.244  -2.515   5.128  1.00  0.57           H  
ATOM   2179 2HG1 VAL A 146      24.066  -3.531   6.579  1.00  0.57           H  
ATOM   2180 3HG1 VAL A 146      25.529  -3.645   5.588  1.00  0.57           H  
ATOM   2181 1HG2 VAL A 146      24.067  -3.612   2.880  1.00  0.57           H  
ATOM   2182 2HG2 VAL A 146      25.368  -4.747   3.290  1.00  0.57           H  
ATOM   2183 3HG2 VAL A 146      23.789  -5.349   2.733  1.00  0.57           H  
ATOM   2184  N   VAL A 147      22.307  -6.158   6.937  1.00  0.57           N  
ATOM   2185  CA  VAL A 147      21.740  -6.186   8.272  1.00  0.57           C  
ATOM   2186  C   VAL A 147      22.388  -7.334   9.043  1.00  0.57           C  
ATOM   2187  O   VAL A 147      22.788  -7.173  10.203  1.00  0.57           O  
ATOM   2188  CB  VAL A 147      20.223  -6.415   8.200  1.00  0.57           C  
ATOM   2189  CG1 VAL A 147      19.665  -6.625   9.585  1.00  0.57           C  
ATOM   2190  CG2 VAL A 147      19.570  -5.262   7.505  1.00  0.57           C  
ATOM   2191  H   VAL A 147      21.715  -6.262   6.110  1.00  0.57           H  
ATOM   2192  HA  VAL A 147      21.948  -5.244   8.774  1.00  0.57           H  
ATOM   2193  HB  VAL A 147      20.027  -7.320   7.648  1.00  0.57           H  
ATOM   2194 1HG1 VAL A 147      18.595  -6.813   9.524  1.00  0.57           H  
ATOM   2195 2HG1 VAL A 147      20.157  -7.479  10.042  1.00  0.57           H  
ATOM   2196 3HG1 VAL A 147      19.843  -5.737  10.187  1.00  0.57           H  
ATOM   2197 1HG2 VAL A 147      18.516  -5.450   7.447  1.00  0.57           H  
ATOM   2198 2HG2 VAL A 147      19.754  -4.356   8.066  1.00  0.57           H  
ATOM   2199 3HG2 VAL A 147      19.981  -5.162   6.495  1.00  0.57           H  
ATOM   2200  N   GLU A 148      22.513  -8.489   8.386  1.00  0.57           N  
ATOM   2201  CA  GLU A 148      23.156  -9.633   9.008  1.00  0.57           C  
ATOM   2202  C   GLU A 148      24.638  -9.349   9.299  1.00  0.57           C  
ATOM   2203  O   GLU A 148      25.140  -9.738  10.358  1.00  0.57           O  
ATOM   2204  CB  GLU A 148      22.999 -10.877   8.134  1.00  0.57           C  
ATOM   2205  CG  GLU A 148      21.566 -11.374   8.053  1.00  0.57           C  
ATOM   2206  CD  GLU A 148      21.385 -12.577   7.179  1.00  0.57           C  
ATOM   2207  OE1 GLU A 148      22.362 -13.109   6.703  1.00  0.57           O  
ATOM   2208  OE2 GLU A 148      20.256 -12.946   6.950  1.00  0.57           O  
ATOM   2209  H   GLU A 148      22.134  -8.566   7.440  1.00  0.57           H  
ATOM   2210  HA  GLU A 148      22.657  -9.827   9.956  1.00  0.57           H  
ATOM   2211 1HB  GLU A 148      23.340 -10.656   7.126  1.00  0.57           H  
ATOM   2212 2HB  GLU A 148      23.623 -11.680   8.525  1.00  0.57           H  
ATOM   2213 1HG  GLU A 148      21.246 -11.628   9.060  1.00  0.57           H  
ATOM   2214 2HG  GLU A 148      20.933 -10.565   7.693  1.00  0.57           H  
ATOM   2215  N   LYS A 149      25.334  -8.632   8.396  1.00  0.58           N  
ATOM   2216  CA  LYS A 149      26.736  -8.317   8.658  1.00  0.58           C  
ATOM   2217  C   LYS A 149      26.845  -7.452   9.903  1.00  0.58           C  
ATOM   2218  O   LYS A 149      27.691  -7.706  10.759  1.00  0.58           O  
ATOM   2219  CB  LYS A 149      27.405  -7.525   7.517  1.00  0.58           C  
ATOM   2220  CG  LYS A 149      27.698  -8.238   6.208  1.00  0.58           C  
ATOM   2221  CD  LYS A 149      28.344  -7.241   5.209  1.00  0.58           C  
ATOM   2222  CE  LYS A 149      28.547  -7.851   3.834  1.00  0.58           C  
ATOM   2223  NZ  LYS A 149      29.213  -6.898   2.892  1.00  0.58           N  
ATOM   2224  H   LYS A 149      24.900  -8.352   7.518  1.00  0.58           H  
ATOM   2225  HA  LYS A 149      27.279  -9.246   8.827  1.00  0.58           H  
ATOM   2226 1HB  LYS A 149      26.775  -6.676   7.267  1.00  0.58           H  
ATOM   2227 2HB  LYS A 149      28.348  -7.119   7.877  1.00  0.58           H  
ATOM   2228 1HG  LYS A 149      28.390  -9.054   6.387  1.00  0.58           H  
ATOM   2229 2HG  LYS A 149      26.796  -8.643   5.784  1.00  0.58           H  
ATOM   2230 1HD  LYS A 149      27.689  -6.372   5.104  1.00  0.58           H  
ATOM   2231 2HD  LYS A 149      29.302  -6.903   5.592  1.00  0.58           H  
ATOM   2232 1HE  LYS A 149      29.160  -8.746   3.919  1.00  0.58           H  
ATOM   2233 2HE  LYS A 149      27.573  -8.119   3.425  1.00  0.58           H  
ATOM   2234 1HZ  LYS A 149      29.317  -7.338   1.990  1.00  0.58           H  
ATOM   2235 2HZ  LYS A 149      28.661  -6.023   2.781  1.00  0.58           H  
ATOM   2236 3HZ  LYS A 149      30.115  -6.654   3.253  1.00  0.58           H  
ATOM   2237  N   ILE A 150      25.923  -6.497  10.071  1.00  0.59           N  
ATOM   2238  CA  ILE A 150      25.978  -5.613  11.227  1.00  0.59           C  
ATOM   2239  C   ILE A 150      25.776  -6.464  12.486  1.00  0.59           C  
ATOM   2240  O   ILE A 150      26.515  -6.340  13.470  1.00  0.59           O  
ATOM   2241  CB  ILE A 150      24.890  -4.516  11.190  1.00  0.59           C  
ATOM   2242  CG1 ILE A 150      25.109  -3.539  10.026  1.00  0.59           C  
ATOM   2243  CG2 ILE A 150      24.979  -3.736  12.508  1.00  0.59           C  
ATOM   2244  CD1 ILE A 150      23.898  -2.617   9.783  1.00  0.59           C  
ATOM   2245  H   ILE A 150      25.225  -6.345   9.343  1.00  0.59           H  
ATOM   2246  HA  ILE A 150      26.954  -5.139  11.271  1.00  0.59           H  
ATOM   2247  HB  ILE A 150      23.899  -4.961  11.080  1.00  0.59           H  
ATOM   2248 1HG1 ILE A 150      25.985  -2.947  10.212  1.00  0.59           H  
ATOM   2249 2HG1 ILE A 150      25.282  -4.112   9.127  1.00  0.59           H  
ATOM   2250 1HG2 ILE A 150      24.250  -2.950  12.514  1.00  0.59           H  
ATOM   2251 2HG2 ILE A 150      24.800  -4.410  13.343  1.00  0.59           H  
ATOM   2252 3HG2 ILE A 150      25.968  -3.299  12.600  1.00  0.59           H  
ATOM   2253 1HD1 ILE A 150      24.085  -1.978   8.939  1.00  0.59           H  
ATOM   2254 2HD1 ILE A 150      23.022  -3.230   9.571  1.00  0.59           H  
ATOM   2255 3HD1 ILE A 150      23.708  -2.011  10.667  1.00  0.59           H  
ATOM   2256  N   ASN A 151      24.791  -7.367  12.433  1.00  0.60           N  
ATOM   2257  CA  ASN A 151      24.479  -8.254  13.551  1.00  0.60           C  
ATOM   2258  C   ASN A 151      25.643  -9.168  13.928  1.00  0.60           C  
ATOM   2259  O   ASN A 151      25.813  -9.496  15.100  1.00  0.60           O  
ATOM   2260  CB  ASN A 151      23.235  -9.054  13.251  1.00  0.60           C  
ATOM   2261  CG  ASN A 151      22.031  -8.201  13.336  1.00  0.60           C  
ATOM   2262  OD1 ASN A 151      22.037  -7.173  14.006  1.00  0.60           O  
ATOM   2263  ND2 ASN A 151      21.000  -8.585  12.664  1.00  0.60           N  
ATOM   2264  H   ASN A 151      24.214  -7.420  11.592  1.00  0.60           H  
ATOM   2265  HA  ASN A 151      24.249  -7.655  14.411  1.00  0.60           H  
ATOM   2266 1HB  ASN A 151      23.302  -9.474  12.253  1.00  0.60           H  
ATOM   2267 2HB  ASN A 151      23.142  -9.879  13.956  1.00  0.60           H  
ATOM   2268 1HD2 ASN A 151      20.165  -8.041  12.701  1.00  0.60           H  
ATOM   2269 2HD2 ASN A 151      21.041  -9.429  12.133  1.00  0.60           H  
ATOM   2270  N   SER A 152      26.477  -9.539  12.957  1.00  0.61           N  
ATOM   2271  CA  SER A 152      27.604 -10.424  13.212  1.00  0.61           C  
ATOM   2272  C   SER A 152      28.802  -9.739  13.888  1.00  0.61           C  
ATOM   2273  O   SER A 152      29.752 -10.419  14.296  1.00  0.61           O  
ATOM   2274  CB  SER A 152      28.096 -11.059  11.921  1.00  0.61           C  
ATOM   2275  OG  SER A 152      28.789 -10.142  11.099  1.00  0.61           O  
ATOM   2276  H   SER A 152      26.277  -9.254  11.998  1.00  0.61           H  
ATOM   2277  HA  SER A 152      27.254 -11.219  13.866  1.00  0.61           H  
ATOM   2278 1HB  SER A 152      28.740 -11.905  12.146  1.00  0.61           H  
ATOM   2279 2HB  SER A 152      27.234 -11.440  11.375  1.00  0.61           H  
ATOM   2280  HG  SER A 152      28.276  -9.304  11.090  1.00  0.61           H  
ATOM   2281  N   LEU A 153      28.798  -8.407  13.979  1.00  0.63           N  
ATOM   2282  CA  LEU A 153      29.956  -7.698  14.512  1.00  0.63           C  
ATOM   2283  C   LEU A 153      30.136  -7.910  16.009  1.00  0.63           C  
ATOM   2284  O   LEU A 153      29.172  -7.985  16.764  1.00  0.63           O  
ATOM   2285  CB  LEU A 153      29.828  -6.200  14.213  1.00  0.63           C  
ATOM   2286  CG  LEU A 153      29.828  -5.857  12.714  1.00  0.63           C  
ATOM   2287  CD1 LEU A 153      29.593  -4.403  12.540  1.00  0.63           C  
ATOM   2288  CD2 LEU A 153      31.125  -6.286  12.088  1.00  0.63           C  
ATOM   2289  H   LEU A 153      27.985  -7.869  13.675  1.00  0.63           H  
ATOM   2290  HA  LEU A 153      30.842  -8.071  14.005  1.00  0.63           H  
ATOM   2291 1HB  LEU A 153      28.887  -5.842  14.634  1.00  0.63           H  
ATOM   2292 2HB  LEU A 153      30.654  -5.669  14.689  1.00  0.63           H  
ATOM   2293  HG  LEU A 153      29.017  -6.377  12.238  1.00  0.63           H  
ATOM   2294 1HD1 LEU A 153      29.563  -4.158  11.476  1.00  0.63           H  
ATOM   2295 2HD1 LEU A 153      28.641  -4.172  12.999  1.00  0.63           H  
ATOM   2296 3HD1 LEU A 153      30.394  -3.840  13.023  1.00  0.63           H  
ATOM   2297 1HD2 LEU A 153      31.111  -6.048  11.024  1.00  0.63           H  
ATOM   2298 2HD2 LEU A 153      31.950  -5.762  12.564  1.00  0.63           H  
ATOM   2299 3HD2 LEU A 153      31.253  -7.360  12.218  1.00  0.63           H  
ATOM   2300  N   GLU A 154      31.389  -8.012  16.440  1.00  0.66           N  
ATOM   2301  CA  GLU A 154      31.706  -8.165  17.857  1.00  0.66           C  
ATOM   2302  C   GLU A 154      31.234  -6.956  18.662  1.00  0.66           C  
ATOM   2303  O   GLU A 154      31.453  -5.812  18.237  1.00  0.66           O  
ATOM   2304  CB  GLU A 154      33.210  -8.369  18.046  1.00  0.66           C  
ATOM   2305  CG  GLU A 154      33.621  -8.707  19.469  1.00  0.66           C  
ATOM   2306  CD  GLU A 154      35.106  -8.926  19.630  1.00  0.66           C  
ATOM   2307  OE1 GLU A 154      35.827  -8.780  18.678  1.00  0.66           O  
ATOM   2308  OE2 GLU A 154      35.518  -9.226  20.732  1.00  0.66           O  
ATOM   2309  H   GLU A 154      32.140  -7.972  15.766  1.00  0.66           H  
ATOM   2310  HA  GLU A 154      31.186  -9.045  18.234  1.00  0.66           H  
ATOM   2311 1HB  GLU A 154      33.556  -9.169  17.392  1.00  0.66           H  
ATOM   2312 2HB  GLU A 154      33.735  -7.457  17.760  1.00  0.66           H  
ATOM   2313 1HG  GLU A 154      33.313  -7.897  20.124  1.00  0.66           H  
ATOM   2314 2HG  GLU A 154      33.090  -9.603  19.783  1.00  0.66           H  
ATOM   2315  N   THR A 155      30.605  -7.221  19.812  1.00  0.68           N  
ATOM   2316  CA  THR A 155      30.088  -6.179  20.692  1.00  0.68           C  
ATOM   2317  C   THR A 155      30.677  -6.252  22.090  1.00  0.68           C  
ATOM   2318  O   THR A 155      31.284  -7.256  22.474  1.00  0.68           O  
ATOM   2319  CB  THR A 155      28.567  -6.311  20.872  1.00  0.68           C  
ATOM   2320  OG1 THR A 155      28.293  -7.539  21.561  1.00  0.68           O  
ATOM   2321  CG2 THR A 155      27.833  -6.290  19.566  1.00  0.68           C  
ATOM   2322  H   THR A 155      30.472  -8.185  20.077  1.00  0.68           H  
ATOM   2323  HA  THR A 155      30.338  -5.212  20.275  1.00  0.68           H  
ATOM   2324  HB  THR A 155      28.220  -5.496  21.480  1.00  0.68           H  
ATOM   2325  HG1 THR A 155      28.519  -7.424  22.504  1.00  0.68           H  
ATOM   2326 1HG2 THR A 155      26.788  -6.383  19.778  1.00  0.68           H  
ATOM   2327 2HG2 THR A 155      28.002  -5.375  19.046  1.00  0.68           H  
ATOM   2328 3HG2 THR A 155      28.154  -7.120  18.943  1.00  0.68           H  
ATOM   2329  N   ASP A 156      30.463  -5.190  22.857  1.00  0.70           N  
ATOM   2330  CA  ASP A 156      30.859  -5.137  24.256  1.00  0.70           C  
ATOM   2331  C   ASP A 156      29.752  -5.701  25.158  1.00  0.70           C  
ATOM   2332  O   ASP A 156      28.735  -6.217  24.679  1.00  0.70           O  
ATOM   2333  CB  ASP A 156      31.192  -3.707  24.693  1.00  0.70           C  
ATOM   2334  CG  ASP A 156      29.984  -2.791  24.759  1.00  0.70           C  
ATOM   2335  OD1 ASP A 156      28.870  -3.299  24.691  1.00  0.70           O  
ATOM   2336  OD2 ASP A 156      30.158  -1.612  24.938  1.00  0.70           O  
ATOM   2337  H   ASP A 156      30.002  -4.387  22.436  1.00  0.70           H  
ATOM   2338  HA  ASP A 156      31.749  -5.752  24.388  1.00  0.70           H  
ATOM   2339 1HB  ASP A 156      31.691  -3.715  25.660  1.00  0.70           H  
ATOM   2340 2HB  ASP A 156      31.895  -3.278  23.975  1.00  0.70           H  
ATOM   2341  N   GLU A 157      29.930  -5.530  26.468  1.00  0.71           N  
ATOM   2342  CA  GLU A 157      29.029  -6.021  27.513  1.00  0.71           C  
ATOM   2343  C   GLU A 157      27.621  -5.399  27.492  1.00  0.71           C  
ATOM   2344  O   GLU A 157      26.707  -5.925  28.127  1.00  0.71           O  
ATOM   2345  CB  GLU A 157      29.663  -5.778  28.884  1.00  0.71           C  
ATOM   2346  CG  GLU A 157      30.912  -6.618  29.156  1.00  0.71           C  
ATOM   2347  CD  GLU A 157      31.532  -6.358  30.516  1.00  0.71           C  
ATOM   2348  OE1 GLU A 157      31.053  -5.498  31.217  1.00  0.71           O  
ATOM   2349  OE2 GLU A 157      32.484  -7.025  30.847  1.00  0.71           O  
ATOM   2350  H   GLU A 157      30.771  -5.066  26.769  1.00  0.71           H  
ATOM   2351  HA  GLU A 157      28.917  -7.095  27.375  1.00  0.71           H  
ATOM   2352 1HB  GLU A 157      29.935  -4.725  28.975  1.00  0.71           H  
ATOM   2353 2HB  GLU A 157      28.934  -5.995  29.664  1.00  0.71           H  
ATOM   2354 1HG  GLU A 157      30.646  -7.672  29.088  1.00  0.71           H  
ATOM   2355 2HG  GLU A 157      31.648  -6.408  28.381  1.00  0.71           H  
ATOM   2356  N   ASN A 158      27.469  -4.246  26.833  1.00  0.71           N  
ATOM   2357  CA  ASN A 158      26.210  -3.516  26.746  1.00  0.71           C  
ATOM   2358  C   ASN A 158      25.538  -3.742  25.391  1.00  0.71           C  
ATOM   2359  O   ASN A 158      24.599  -3.023  25.033  1.00  0.71           O  
ATOM   2360  CB  ASN A 158      26.449  -2.032  26.958  1.00  0.71           C  
ATOM   2361  CG  ASN A 158      26.901  -1.697  28.348  1.00  0.71           C  
ATOM   2362  OD1 ASN A 158      26.418  -2.264  29.336  1.00  0.71           O  
ATOM   2363  ND2 ASN A 158      27.826  -0.773  28.447  1.00  0.71           N  
ATOM   2364  H   ASN A 158      28.245  -3.872  26.287  1.00  0.71           H  
ATOM   2365  HA  ASN A 158      25.533  -3.889  27.515  1.00  0.71           H  
ATOM   2366 1HB  ASN A 158      27.219  -1.697  26.252  1.00  0.71           H  
ATOM   2367 2HB  ASN A 158      25.540  -1.478  26.733  1.00  0.71           H  
ATOM   2368 1HD2 ASN A 158      28.171  -0.502  29.345  1.00  0.71           H  
ATOM   2369 2HD2 ASN A 158      28.189  -0.336  27.619  1.00  0.71           H  
ATOM   2370  N   ASP A 159      26.019  -4.753  24.655  1.00  0.70           N  
ATOM   2371  CA  ASP A 159      25.576  -5.126  23.308  1.00  0.70           C  
ATOM   2372  C   ASP A 159      25.829  -4.017  22.284  1.00  0.70           C  
ATOM   2373  O   ASP A 159      25.085  -3.880  21.305  1.00  0.70           O  
ATOM   2374  CB  ASP A 159      24.077  -5.467  23.280  1.00  0.70           C  
ATOM   2375  CG  ASP A 159      23.657  -6.675  24.161  1.00  0.70           C  
ATOM   2376  OD1 ASP A 159      24.240  -7.730  24.049  1.00  0.70           O  
ATOM   2377  OD2 ASP A 159      22.737  -6.514  24.928  1.00  0.70           O  
ATOM   2378  H   ASP A 159      26.811  -5.281  25.023  1.00  0.70           H  
ATOM   2379  HA  ASP A 159      26.142  -6.006  23.000  1.00  0.70           H  
ATOM   2380 1HB  ASP A 159      23.484  -4.604  23.558  1.00  0.70           H  
ATOM   2381 2HB  ASP A 159      23.815  -5.698  22.251  1.00  0.70           H  
ATOM   2382  N   VAL A 160      26.905  -3.256  22.485  1.00  0.68           N  
ATOM   2383  CA  VAL A 160      27.289  -2.187  21.579  1.00  0.68           C  
ATOM   2384  C   VAL A 160      28.477  -2.624  20.716  1.00  0.68           C  
ATOM   2385  O   VAL A 160      29.454  -3.143  21.250  1.00  0.68           O  
ATOM   2386  CB  VAL A 160      27.649  -0.944  22.402  1.00  0.68           C  
ATOM   2387  CG1 VAL A 160      28.120   0.199  21.514  1.00  0.68           C  
ATOM   2388  CG2 VAL A 160      26.445  -0.561  23.202  1.00  0.68           C  
ATOM   2389  H   VAL A 160      27.487  -3.396  23.323  1.00  0.68           H  
ATOM   2390  HA  VAL A 160      26.428  -1.937  20.983  1.00  0.68           H  
ATOM   2391  HB  VAL A 160      28.462  -1.187  23.071  1.00  0.68           H  
ATOM   2392 1HG1 VAL A 160      28.374   1.051  22.139  1.00  0.68           H  
ATOM   2393 2HG1 VAL A 160      29.001  -0.116  20.955  1.00  0.68           H  
ATOM   2394 3HG1 VAL A 160      27.343   0.483  20.825  1.00  0.68           H  
ATOM   2395 1HG2 VAL A 160      26.693   0.285  23.816  1.00  0.68           H  
ATOM   2396 2HG2 VAL A 160      25.629  -0.314  22.529  1.00  0.68           H  
ATOM   2397 3HG2 VAL A 160      26.158  -1.385  23.833  1.00  0.68           H  
ATOM   2398  N   PRO A 161      28.424  -2.521  19.379  1.00  0.66           N  
ATOM   2399  CA  PRO A 161      29.497  -2.915  18.493  1.00  0.66           C  
ATOM   2400  C   PRO A 161      30.797  -2.265  18.880  1.00  0.66           C  
ATOM   2401  O   PRO A 161      30.832  -1.083  19.230  1.00  0.66           O  
ATOM   2402  CB  PRO A 161      29.020  -2.387  17.139  1.00  0.66           C  
ATOM   2403  CG  PRO A 161      27.532  -2.397  17.233  1.00  0.66           C  
ATOM   2404  CD  PRO A 161      27.234  -2.011  18.668  1.00  0.66           C  
ATOM   2405  HA  PRO A 161      29.604  -4.006  18.463  1.00  0.66           H  
ATOM   2406 1HB  PRO A 161      29.411  -1.374  16.985  1.00  0.66           H  
ATOM   2407 2HB  PRO A 161      29.418  -3.011  16.323  1.00  0.66           H  
ATOM   2408 1HG  PRO A 161      27.093  -1.685  16.507  1.00  0.66           H  
ATOM   2409 2HG  PRO A 161      27.170  -3.384  16.964  1.00  0.66           H  
ATOM   2410 1HD  PRO A 161      27.159  -0.921  18.755  1.00  0.66           H  
ATOM   2411 2HD  PRO A 161      26.317  -2.534  18.965  1.00  0.66           H  
ATOM   2412  N   LYS A 162      31.877  -3.031  18.784  1.00  0.64           N  
ATOM   2413  CA  LYS A 162      33.204  -2.501  19.062  1.00  0.64           C  
ATOM   2414  C   LYS A 162      33.697  -1.685  17.871  1.00  0.64           C  
ATOM   2415  O   LYS A 162      34.637  -0.898  17.986  1.00  0.64           O  
ATOM   2416  CB  LYS A 162      34.193  -3.614  19.398  1.00  0.64           C  
ATOM   2417  CG  LYS A 162      33.921  -4.319  20.724  1.00  0.64           C  
ATOM   2418  CD  LYS A 162      34.976  -5.378  21.016  1.00  0.64           C  
ATOM   2419  CE  LYS A 162      34.735  -6.059  22.366  1.00  0.64           C  
ATOM   2420  NZ  LYS A 162      35.745  -7.122  22.652  1.00  0.64           N  
ATOM   2421  H   LYS A 162      31.766  -4.013  18.529  1.00  0.64           H  
ATOM   2422  HA  LYS A 162      33.137  -1.834  19.922  1.00  0.64           H  
ATOM   2423 1HB  LYS A 162      34.162  -4.373  18.610  1.00  0.64           H  
ATOM   2424 2HB  LYS A 162      35.204  -3.209  19.424  1.00  0.64           H  
ATOM   2425 1HG  LYS A 162      33.898  -3.593  21.537  1.00  0.64           H  
ATOM   2426 2HG  LYS A 162      32.948  -4.805  20.669  1.00  0.64           H  
ATOM   2427 1HD  LYS A 162      34.961  -6.125  20.229  1.00  0.64           H  
ATOM   2428 2HD  LYS A 162      35.962  -4.919  21.027  1.00  0.64           H  
ATOM   2429 1HE  LYS A 162      34.783  -5.307  23.150  1.00  0.64           H  
ATOM   2430 2HE  LYS A 162      33.747  -6.507  22.368  1.00  0.64           H  
ATOM   2431 1HZ  LYS A 162      35.549  -7.541  23.543  1.00  0.64           H  
ATOM   2432 2HZ  LYS A 162      35.687  -7.852  21.923  1.00  0.64           H  
ATOM   2433 3HZ  LYS A 162      36.669  -6.730  22.659  1.00  0.64           H  
ATOM   2434  N   GLU A 163      33.053  -1.897  16.726  1.00  0.62           N  
ATOM   2435  CA  GLU A 163      33.356  -1.190  15.491  1.00  0.62           C  
ATOM   2436  C   GLU A 163      32.315  -0.096  15.320  1.00  0.62           C  
ATOM   2437  O   GLU A 163      31.162  -0.291  15.693  1.00  0.62           O  
ATOM   2438  CB  GLU A 163      33.279  -2.128  14.280  1.00  0.62           C  
ATOM   2439  CG  GLU A 163      34.270  -3.280  14.270  1.00  0.62           C  
ATOM   2440  CD  GLU A 163      34.215  -4.061  12.986  1.00  0.62           C  
ATOM   2441  OE1 GLU A 163      33.447  -3.689  12.132  1.00  0.62           O  
ATOM   2442  OE2 GLU A 163      34.924  -5.033  12.865  1.00  0.62           O  
ATOM   2443  H   GLU A 163      32.302  -2.567  16.733  1.00  0.62           H  
ATOM   2444  HA  GLU A 163      34.343  -0.734  15.558  1.00  0.62           H  
ATOM   2445 1HB  GLU A 163      32.278  -2.558  14.228  1.00  0.62           H  
ATOM   2446 2HB  GLU A 163      33.426  -1.548  13.366  1.00  0.62           H  
ATOM   2447 1HG  GLU A 163      35.277  -2.890  14.413  1.00  0.62           H  
ATOM   2448 2HG  GLU A 163      34.043  -3.943  15.106  1.00  0.62           H  
ATOM   2449  N   ARG A 164      32.666   1.031  14.723  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      31.621   2.018  14.494  1.00  0.60           C  
ATOM   2451  C   ARG A 164      30.831   1.726  13.241  1.00  0.60           C  
ATOM   2452  O   ARG A 164      31.381   1.759  12.142  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      32.171   3.424  14.366  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      31.069   4.468  14.109  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      31.580   5.854  14.022  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      30.530   6.776  13.594  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      29.638   7.376  14.404  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      29.658   7.157  15.701  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      28.741   8.190  13.888  1.00  0.60           N  
ATOM   2460  H   ARG A 164      33.622   1.193  14.413  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      30.937   1.999  15.343  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      32.697   3.701  15.277  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      32.883   3.470  13.541  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      30.579   4.239  13.156  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      30.325   4.422  14.908  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      31.948   6.178  14.993  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      32.385   5.898  13.289  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      30.458   6.971  12.581  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      30.343   6.532  16.099  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      28.978   7.612  16.297  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      28.735   8.373  12.887  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      28.066   8.645  14.488  1.00  0.60           H  
ATOM   2473  N   VAL A 165      29.537   1.465  13.397  1.00  0.58           N  
ATOM   2474  CA  VAL A 165      28.698   1.168  12.244  1.00  0.58           C  
ATOM   2475  C   VAL A 165      27.818   2.381  12.026  1.00  0.58           C  
ATOM   2476  O   VAL A 165      27.041   2.740  12.918  1.00  0.58           O  
ATOM   2477  CB  VAL A 165      27.817  -0.050  12.490  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165      26.998  -0.316  11.259  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165      28.651  -1.220  12.859  1.00  0.58           C  
ATOM   2480  H   VAL A 165      29.143   1.446  14.329  1.00  0.58           H  
ATOM   2481  HA  VAL A 165      29.316   1.002  11.369  1.00  0.58           H  
ATOM   2482  HB  VAL A 165      27.127   0.174  13.303  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165      26.348  -1.147  11.442  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165      26.416   0.547  11.013  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165      27.666  -0.539  10.425  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165      27.991  -2.052  13.039  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165      29.339  -1.451  12.045  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165      29.222  -1.004  13.767  1.00  0.58           H  
ATOM   2489  N   GLU A 166      27.933   3.007  10.861  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      27.260   4.279  10.639  1.00  0.57           C  
ATOM   2491  C   GLU A 166      26.518   4.399   9.332  1.00  0.57           C  
ATOM   2492  O   GLU A 166      26.852   3.749   8.336  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      28.294   5.414  10.704  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      29.372   5.356   9.606  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      30.440   6.441   9.716  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      30.483   7.140  10.707  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      31.207   6.572   8.790  1.00  0.57           O  
ATOM   2498  H   GLU A 166      28.555   2.616  10.154  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      26.536   4.423  11.422  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      27.781   6.376  10.631  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      28.791   5.384  11.671  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      29.860   4.378   9.655  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      28.879   5.434   8.635  1.00  0.57           H  
ATOM   2504  N   ILE A 167      25.537   5.296   9.327  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      24.803   5.593   8.112  1.00  0.56           C  
ATOM   2506  C   ILE A 167      25.513   6.724   7.385  1.00  0.56           C  
ATOM   2507  O   ILE A 167      25.620   7.850   7.875  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      23.339   5.980   8.406  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      22.612   4.830   9.113  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      22.628   6.334   7.095  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      21.226   5.200   9.624  1.00  0.56           C  
ATOM   2512  H   ILE A 167      25.316   5.792  10.196  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      24.804   4.713   7.469  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      23.319   6.844   9.077  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      22.518   3.997   8.420  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      23.214   4.512   9.969  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      21.603   6.618   7.307  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      23.140   7.163   6.609  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      22.638   5.469   6.426  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      20.778   4.341  10.117  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      21.313   6.018  10.335  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      20.601   5.508   8.797  1.00  0.56           H  
ATOM   2523  N   ALA A 168      26.048   6.399   6.225  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      26.833   7.328   5.433  1.00  0.56           C  
ATOM   2525  C   ALA A 168      25.948   8.161   4.534  1.00  0.56           C  
ATOM   2526  O   ALA A 168      26.136   9.369   4.387  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      27.822   6.553   4.602  1.00  0.56           C  
ATOM   2528  H   ALA A 168      25.895   5.459   5.876  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      27.364   7.998   6.110  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      28.428   7.240   4.017  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      28.444   5.978   5.268  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      27.282   5.882   3.929  1.00  0.56           H  
ATOM   2533  N   ASP A 169      24.952   7.494   3.970  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      24.032   8.125   3.031  1.00  0.57           C  
ATOM   2535  C   ASP A 169      22.636   7.651   3.341  1.00  0.57           C  
ATOM   2536  O   ASP A 169      22.436   6.536   3.819  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      24.337   7.792   1.571  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      25.715   8.240   1.085  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      25.897   9.405   0.840  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      26.574   7.394   0.974  1.00  0.57           O  
ATOM   2541  H   ASP A 169      24.869   6.502   4.194  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      24.079   9.202   3.153  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      24.220   6.741   1.401  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      23.593   8.285   0.947  1.00  0.57           H  
ATOM   2545  N   ALA A 170      21.657   8.478   3.064  1.00  0.60           N  
ATOM   2546  CA  ALA A 170      20.290   8.055   3.253  1.00  0.60           C  
ATOM   2547  C   ALA A 170      19.370   8.890   2.403  1.00  0.60           C  
ATOM   2548  O   ALA A 170      19.669  10.049   2.100  1.00  0.60           O  
ATOM   2549  CB  ALA A 170      19.898   8.165   4.719  1.00  0.60           C  
ATOM   2550  H   ALA A 170      21.845   9.394   2.688  1.00  0.60           H  
ATOM   2551  HA  ALA A 170      20.203   7.026   2.926  1.00  0.60           H  
ATOM   2552 1HB  ALA A 170      18.872   7.840   4.835  1.00  0.60           H  
ATOM   2553 2HB  ALA A 170      20.547   7.543   5.322  1.00  0.60           H  
ATOM   2554 3HB  ALA A 170      19.983   9.195   5.043  1.00  0.60           H  
ATOM   2555  N   GLY A 171      18.239   8.311   2.045  1.00  0.66           N  
ATOM   2556  CA  GLY A 171      17.230   9.079   1.345  1.00  0.66           C  
ATOM   2557  C   GLY A 171      16.203   8.219   0.652  1.00  0.66           C  
ATOM   2558  O   GLY A 171      16.204   7.000   0.781  1.00  0.66           O  
ATOM   2559  H   GLY A 171      18.105   7.325   2.271  1.00  0.66           H  
ATOM   2560 1HA  GLY A 171      16.734   9.710   2.069  1.00  0.66           H  
ATOM   2561 2HA  GLY A 171      17.708   9.733   0.618  1.00  0.66           H  
ATOM   2562  N   GLU A 172      15.282   8.852  -0.055  1.00  0.76           N  
ATOM   2563  CA  GLU A 172      14.249   8.089  -0.726  1.00  0.76           C  
ATOM   2564  C   GLU A 172      14.813   7.499  -2.003  1.00  0.76           C  
ATOM   2565  O   GLU A 172      15.585   8.150  -2.708  1.00  0.76           O  
ATOM   2566  CB  GLU A 172      12.999   8.944  -0.929  1.00  0.76           C  
ATOM   2567  CG  GLU A 172      11.765   8.166  -1.419  1.00  0.76           C  
ATOM   2568  CD  GLU A 172      10.478   8.982  -1.373  1.00  0.76           C  
ATOM   2569  OE1 GLU A 172      10.546  10.156  -1.098  1.00  0.76           O  
ATOM   2570  OE2 GLU A 172       9.419   8.415  -1.587  1.00  0.76           O  
ATOM   2571  H   GLU A 172      15.305   9.857  -0.139  1.00  0.76           H  
ATOM   2572  HA  GLU A 172      13.974   7.255  -0.102  1.00  0.76           H  
ATOM   2573 1HB  GLU A 172      12.736   9.428   0.011  1.00  0.76           H  
ATOM   2574 2HB  GLU A 172      13.210   9.728  -1.657  1.00  0.76           H  
ATOM   2575 1HG  GLU A 172      11.942   7.846  -2.450  1.00  0.76           H  
ATOM   2576 2HG  GLU A 172      11.643   7.271  -0.816  1.00  0.76           H  
ATOM   2577  N   LEU A 173      14.480   6.246  -2.259  1.00  0.90           N  
ATOM   2578  CA  LEU A 173      14.981   5.542  -3.424  1.00  0.90           C  
ATOM   2579  C   LEU A 173      14.180   5.884  -4.669  1.00  0.90           C  
ATOM   2580  O   LEU A 173      12.954   5.755  -4.685  1.00  0.90           O  
ATOM   2581  CB  LEU A 173      14.932   4.039  -3.152  1.00  0.90           C  
ATOM   2582  CG  LEU A 173      15.508   3.130  -4.198  1.00  0.90           C  
ATOM   2583  CD1 LEU A 173      17.006   3.378  -4.295  1.00  0.90           C  
ATOM   2584  CD2 LEU A 173      15.228   1.697  -3.796  1.00  0.90           C  
ATOM   2585  H   LEU A 173      13.838   5.765  -1.634  1.00  0.90           H  
ATOM   2586  HA  LEU A 173      16.013   5.840  -3.594  1.00  0.90           H  
ATOM   2587 1HB  LEU A 173      15.444   3.839  -2.212  1.00  0.90           H  
ATOM   2588 2HB  LEU A 173      13.890   3.762  -3.027  1.00  0.90           H  
ATOM   2589  HG  LEU A 173      15.057   3.342  -5.173  1.00  0.90           H  
ATOM   2590 1HD1 LEU A 173      17.434   2.721  -5.050  1.00  0.90           H  
ATOM   2591 2HD1 LEU A 173      17.184   4.416  -4.576  1.00  0.90           H  
ATOM   2592 3HD1 LEU A 173      17.472   3.176  -3.332  1.00  0.90           H  
ATOM   2593 1HD2 LEU A 173      15.644   1.014  -4.538  1.00  0.90           H  
ATOM   2594 2HD2 LEU A 173      15.687   1.507  -2.830  1.00  0.90           H  
ATOM   2595 3HD2 LEU A 173      14.157   1.549  -3.727  1.00  0.90           H  
ATOM   2596  N   GLU A 174      14.886   6.337  -5.698  1.00  1.06           N  
ATOM   2597  CA  GLU A 174      14.279   6.712  -6.964  1.00  1.06           C  
ATOM   2598  C   GLU A 174      14.887   5.892  -8.093  1.00  1.06           C  
ATOM   2599  O   GLU A 174      16.080   6.019  -8.372  1.00  1.06           O  
ATOM   2600  OXT GLU A 174      14.286   4.888  -8.466  1.00  1.06           O  
ATOM   2601  CB  GLU A 174      14.462   8.212  -7.235  1.00  1.06           C  
ATOM   2602  CG  GLU A 174      13.758   9.136  -6.228  1.00  1.06           C  
ATOM   2603  CD  GLU A 174      13.935  10.615  -6.543  1.00  1.06           C  
ATOM   2604  OE1 GLU A 174      14.621  10.925  -7.489  1.00  1.06           O  
ATOM   2605  OE2 GLU A 174      13.369  11.427  -5.847  1.00  1.06           O  
ATOM   2606  H   GLU A 174      15.886   6.424  -5.590  1.00  1.06           H  
ATOM   2607  HA  GLU A 174      13.212   6.493  -6.921  1.00  1.06           H  
ATOM   2608 1HB  GLU A 174      15.525   8.456  -7.222  1.00  1.06           H  
ATOM   2609 2HB  GLU A 174      14.083   8.450  -8.228  1.00  1.06           H  
ATOM   2610 1HG  GLU A 174      12.695   8.900  -6.218  1.00  1.06           H  
ATOM   2611 2HG  GLU A 174      14.153   8.936  -5.228  1.00  1.06           H  
ENDMDL

REMARK ID 639984 DOMAINID 633588 MODEL 3 1a33-PLE-1
MODEL     3
ATOM      1  N   ALA A   1      -0.969   0.389   0.348  1.00  2.85           N  
ATOM      2  CA  ALA A   1       0.352   0.108  -0.198  1.00  2.85           C  
ATOM      3  C   ALA A   1       1.299   1.252   0.110  1.00  2.85           C  
ATOM      4  O   ALA A   1       1.202   2.332  -0.473  1.00  2.85           O  
ATOM      5  CB  ALA A   1       0.277  -0.122  -1.697  1.00  2.85           C  
ATOM      6 1H   ALA A   1      -1.215  -0.327   1.015  1.00  2.85           H  
ATOM      7 2H   ALA A   1      -0.946   1.285   0.816  1.00  2.85           H  
ATOM      8 3H   ALA A   1      -1.650   0.412  -0.395  1.00  2.85           H  
ATOM      9  HA  ALA A   1       0.739  -0.790   0.284  1.00  2.85           H  
ATOM     10 1HB  ALA A   1       1.274  -0.344  -2.082  1.00  2.85           H  
ATOM     11 2HB  ALA A   1      -0.388  -0.960  -1.904  1.00  2.85           H  
ATOM     12 3HB  ALA A   1      -0.106   0.770  -2.179  1.00  2.85           H  
ATOM     13  N   ASP A   2       2.192   1.020   1.057  1.00  2.09           N  
ATOM     14  CA  ASP A   2       3.160   2.026   1.481  1.00  2.09           C  
ATOM     15  C   ASP A   2       4.138   2.414   0.374  1.00  2.09           C  
ATOM     16  O   ASP A   2       4.506   1.587  -0.464  1.00  2.09           O  
ATOM     17  CB  ASP A   2       3.944   1.530   2.690  1.00  2.09           C  
ATOM     18  CG  ASP A   2       3.082   1.440   3.940  1.00  2.09           C  
ATOM     19  OD1 ASP A   2       1.956   1.888   3.894  1.00  2.09           O  
ATOM     20  OD2 ASP A   2       3.551   0.927   4.924  1.00  2.09           O  
ATOM     21  H   ASP A   2       2.224   0.113   1.500  1.00  2.09           H  
ATOM     22  HA  ASP A   2       2.615   2.924   1.772  1.00  2.09           H  
ATOM     23 1HB  ASP A   2       4.358   0.547   2.480  1.00  2.09           H  
ATOM     24 2HB  ASP A   2       4.783   2.208   2.879  1.00  2.09           H  
ATOM     25  N   ASP A   3       4.569   3.669   0.403  1.00  1.50           N  
ATOM     26  CA  ASP A   3       5.569   4.207  -0.519  1.00  1.50           C  
ATOM     27  C   ASP A   3       6.995   3.929  -0.037  1.00  1.50           C  
ATOM     28  O   ASP A   3       7.171   3.249   0.981  1.00  1.50           O  
ATOM     29  CB  ASP A   3       5.311   5.715  -0.692  1.00  1.50           C  
ATOM     30  CG  ASP A   3       5.485   6.547   0.593  1.00  1.50           C  
ATOM     31  OD1 ASP A   3       6.039   6.068   1.557  1.00  1.50           O  
ATOM     32  OD2 ASP A   3       5.035   7.680   0.587  1.00  1.50           O  
ATOM     33  H   ASP A   3       4.191   4.281   1.111  1.00  1.50           H  
ATOM     34  HA  ASP A   3       5.442   3.724  -1.489  1.00  1.50           H  
ATOM     35 1HB  ASP A   3       5.991   6.118  -1.428  1.00  1.50           H  
ATOM     36 2HB  ASP A   3       4.301   5.864  -1.073  1.00  1.50           H  
ATOM     37  N   ARG A   4       8.004   4.443  -0.768  1.00  1.10           N  
ATOM     38  CA  ARG A   4       9.413   4.229  -0.370  1.00  1.10           C  
ATOM     39  C   ARG A   4      10.271   5.496  -0.484  1.00  1.10           C  
ATOM     40  O   ARG A   4      10.046   6.321  -1.362  1.00  1.10           O  
ATOM     41  CB  ARG A   4      10.073   3.150  -1.231  1.00  1.10           C  
ATOM     42  CG  ARG A   4       9.501   1.754  -1.127  1.00  1.10           C  
ATOM     43  CD  ARG A   4       9.798   1.147   0.195  1.00  1.10           C  
ATOM     44  NE  ARG A   4       9.342  -0.225   0.271  1.00  1.10           N  
ATOM     45  CZ  ARG A   4       8.102  -0.615   0.629  1.00  1.10           C  
ATOM     46  NH1 ARG A   4       7.172   0.264   0.949  1.00  1.10           N  
ATOM     47  NH2 ARG A   4       7.813  -1.907   0.662  1.00  1.10           N  
ATOM     48  H   ARG A   4       7.770   4.948  -1.621  1.00  1.10           H  
ATOM     49  HA  ARG A   4       9.427   3.900   0.671  1.00  1.10           H  
ATOM     50 1HB  ARG A   4      10.029   3.444  -2.280  1.00  1.10           H  
ATOM     51 2HB  ARG A   4      11.129   3.082  -0.956  1.00  1.10           H  
ATOM     52 1HG  ARG A   4       8.421   1.776  -1.265  1.00  1.10           H  
ATOM     53 2HG  ARG A   4       9.947   1.126  -1.900  1.00  1.10           H  
ATOM     54 1HD  ARG A   4      10.878   1.161   0.369  1.00  1.10           H  
ATOM     55 2HD  ARG A   4       9.304   1.718   0.983  1.00  1.10           H  
ATOM     56  HE  ARG A   4      10.011  -0.946   0.040  1.00  1.10           H  
ATOM     57 1HH1 ARG A   4       7.356   1.285   0.936  1.00  1.10           H  
ATOM     58 2HH1 ARG A   4       6.258  -0.065   1.210  1.00  1.10           H  
ATOM     59 1HH2 ARG A   4       8.518  -2.590   0.421  1.00  1.10           H  
ATOM     60 2HH2 ARG A   4       6.888  -2.208   0.928  1.00  1.10           H  
ATOM     61  N   LEU A   5      11.286   5.636   0.383  1.00  0.85           N  
ATOM     62  CA  LEU A   5      12.232   6.768   0.271  1.00  0.85           C  
ATOM     63  C   LEU A   5      13.652   6.324  -0.055  1.00  0.85           C  
ATOM     64  O   LEU A   5      14.269   5.583   0.718  1.00  0.85           O  
ATOM     65  CB  LEU A   5      12.307   7.590   1.555  1.00  0.85           C  
ATOM     66  CG  LEU A   5      11.066   8.310   2.039  1.00  0.85           C  
ATOM     67  CD1 LEU A   5      11.362   8.896   3.406  1.00  0.85           C  
ATOM     68  CD2 LEU A   5      10.717   9.414   1.061  1.00  0.85           C  
ATOM     69  H   LEU A   5      11.411   4.923   1.110  1.00  0.85           H  
ATOM     70  HA  LEU A   5      11.894   7.419  -0.531  1.00  0.85           H  
ATOM     71 1HB  LEU A   5      12.628   6.932   2.360  1.00  0.85           H  
ATOM     72 2HB  LEU A   5      13.078   8.349   1.415  1.00  0.85           H  
ATOM     73  HG  LEU A   5      10.233   7.609   2.124  1.00  0.85           H  
ATOM     74 1HD1 LEU A   5      10.484   9.422   3.777  1.00  0.85           H  
ATOM     75 2HD1 LEU A   5      11.624   8.090   4.099  1.00  0.85           H  
ATOM     76 3HD1 LEU A   5      12.197   9.592   3.331  1.00  0.85           H  
ATOM     77 1HD2 LEU A   5       9.828   9.947   1.401  1.00  0.85           H  
ATOM     78 2HD2 LEU A   5      11.550  10.112   0.976  1.00  0.85           H  
ATOM     79 3HD2 LEU A   5      10.531   8.968   0.118  1.00  0.85           H  
ATOM     80  N   ILE A   6      14.165   6.820  -1.182  1.00  0.71           N  
ATOM     81  CA  ILE A   6      15.501   6.527  -1.723  1.00  0.71           C  
ATOM     82  C   ILE A   6      16.366   7.761  -1.888  1.00  0.71           C  
ATOM     83  O   ILE A   6      15.893   8.808  -2.335  1.00  0.71           O  
ATOM     84  CB  ILE A   6      15.400   5.761  -3.059  1.00  0.71           C  
ATOM     85  CG1 ILE A   6      14.741   4.408  -2.800  1.00  0.71           C  
ATOM     86  CG2 ILE A   6      16.741   5.582  -3.751  1.00  0.71           C  
ATOM     87  CD1 ILE A   6      13.309   4.394  -3.024  1.00  0.71           C  
ATOM     88  H   ILE A   6      13.566   7.446  -1.725  1.00  0.71           H  
ATOM     89  HA  ILE A   6      16.015   5.883  -1.021  1.00  0.71           H  
ATOM     90  HB  ILE A   6      14.738   6.320  -3.723  1.00  0.71           H  
ATOM     91 1HG1 ILE A   6      15.203   3.666  -3.450  1.00  0.71           H  
ATOM     92 2HG1 ILE A   6      14.916   4.124  -1.781  1.00  0.71           H  
ATOM     93 1HG2 ILE A   6      16.581   5.049  -4.679  1.00  0.71           H  
ATOM     94 2HG2 ILE A   6      17.191   6.550  -3.964  1.00  0.71           H  
ATOM     95 3HG2 ILE A   6      17.402   5.013  -3.126  1.00  0.71           H  
ATOM     96 1HD1 ILE A   6      12.915   3.395  -2.835  1.00  0.71           H  
ATOM     97 2HD1 ILE A   6      12.801   5.107  -2.390  1.00  0.71           H  
ATOM     98 3HD1 ILE A   6      13.173   4.659  -4.027  1.00  0.71           H  
ATOM     99  N   TYR A   7      17.627   7.663  -1.485  1.00  0.64           N  
ATOM    100  CA  TYR A   7      18.495   8.810  -1.648  1.00  0.64           C  
ATOM    101  C   TYR A   7      19.512   8.589  -2.759  1.00  0.64           C  
ATOM    102  O   TYR A   7      19.975   7.465  -2.996  1.00  0.64           O  
ATOM    103  CB  TYR A   7      19.280   9.108  -0.362  1.00  0.64           C  
ATOM    104  CG  TYR A   7      20.272   8.017   0.028  1.00  0.64           C  
ATOM    105  CD1 TYR A   7      21.566   8.037  -0.507  1.00  0.64           C  
ATOM    106  CD2 TYR A   7      19.918   7.029   0.922  1.00  0.64           C  
ATOM    107  CE1 TYR A   7      22.479   7.059  -0.146  1.00  0.64           C  
ATOM    108  CE2 TYR A   7      20.828   6.060   1.284  1.00  0.64           C  
ATOM    109  CZ  TYR A   7      22.099   6.068   0.756  1.00  0.64           C  
ATOM    110  OH  TYR A   7      22.997   5.096   1.131  1.00  0.64           O  
ATOM    111  H   TYR A   7      17.982   6.782  -1.122  1.00  0.64           H  
ATOM    112  HA  TYR A   7      17.897   9.672  -1.911  1.00  0.64           H  
ATOM    113 1HB  TYR A   7      19.830  10.045  -0.486  1.00  0.64           H  
ATOM    114 2HB  TYR A   7      18.581   9.244   0.462  1.00  0.64           H  
ATOM    115  HD1 TYR A   7      21.851   8.820  -1.210  1.00  0.64           H  
ATOM    116  HD2 TYR A   7      18.929   7.009   1.339  1.00  0.64           H  
ATOM    117  HE1 TYR A   7      23.489   7.065  -0.564  1.00  0.64           H  
ATOM    118  HE2 TYR A   7      20.539   5.283   1.989  1.00  0.64           H  
ATOM    119  HH  TYR A   7      22.585   4.508   1.766  1.00  0.64           H  
ATOM    120  N   LEU A   8      19.929   9.694  -3.371  1.00  0.61           N  
ATOM    121  CA  LEU A   8      21.070   9.700  -4.273  1.00  0.61           C  
ATOM    122  C   LEU A   8      22.055  10.750  -3.740  1.00  0.61           C  
ATOM    123  O   LEU A   8      21.634  11.840  -3.344  1.00  0.61           O  
ATOM    124  CB  LEU A   8      20.653  10.084  -5.708  1.00  0.61           C  
ATOM    125  CG  LEU A   8      19.545   9.228  -6.422  1.00  0.61           C  
ATOM    126  CD1 LEU A   8      19.226   9.889  -7.781  1.00  0.61           C  
ATOM    127  CD2 LEU A   8      20.003   7.786  -6.594  1.00  0.61           C  
ATOM    128  H   LEU A   8      19.431  10.563  -3.180  1.00  0.61           H  
ATOM    129  HA  LEU A   8      21.554   8.725  -4.271  1.00  0.61           H  
ATOM    130 1HB  LEU A   8      20.306  11.114  -5.693  1.00  0.61           H  
ATOM    131 2HB  LEU A   8      21.544  10.044  -6.337  1.00  0.61           H  
ATOM    132  HG  LEU A   8      18.633   9.240  -5.822  1.00  0.61           H  
ATOM    133 1HD1 LEU A   8      18.446   9.327  -8.290  1.00  0.61           H  
ATOM    134 2HD1 LEU A   8      18.887  10.914  -7.615  1.00  0.61           H  
ATOM    135 3HD1 LEU A   8      20.123   9.899  -8.398  1.00  0.61           H  
ATOM    136 1HD2 LEU A   8      19.220   7.209  -7.088  1.00  0.61           H  
ATOM    137 2HD2 LEU A   8      20.905   7.755  -7.188  1.00  0.61           H  
ATOM    138 3HD2 LEU A   8      20.199   7.367  -5.615  1.00  0.61           H  
ATOM    139  N   THR A   9      23.352  10.482  -3.781  1.00  0.60           N  
ATOM    140  CA  THR A   9      24.335  11.512  -3.413  1.00  0.60           C  
ATOM    141  C   THR A   9      25.009  11.923  -4.692  1.00  0.60           C  
ATOM    142  O   THR A   9      25.538  11.055  -5.394  1.00  0.60           O  
ATOM    143  CB  THR A   9      25.402  11.033  -2.412  1.00  0.60           C  
ATOM    144  OG1 THR A   9      24.777  10.599  -1.195  1.00  0.60           O  
ATOM    145  CG2 THR A   9      26.376  12.180  -2.111  1.00  0.60           C  
ATOM    146  H   THR A   9      23.658   9.560  -4.079  1.00  0.60           H  
ATOM    147  HA  THR A   9      23.830  12.382  -3.002  1.00  0.60           H  
ATOM    148  HB  THR A   9      25.953  10.201  -2.840  1.00  0.60           H  
ATOM    149  HG1 THR A   9      24.233   9.828  -1.371  1.00  0.60           H  
ATOM    150 1HG2 THR A   9      27.133  11.843  -1.406  1.00  0.60           H  
ATOM    151 2HG2 THR A   9      26.862  12.503  -3.032  1.00  0.60           H  
ATOM    152 3HG2 THR A   9      25.832  13.024  -1.679  1.00  0.60           H  
ATOM    153  N   VAL A  10      24.996  13.222  -4.990  1.00  0.60           N  
ATOM    154  CA  VAL A  10      25.512  13.714  -6.256  1.00  0.60           C  
ATOM    155  C   VAL A  10      26.709  14.668  -6.128  1.00  0.60           C  
ATOM    156  O   VAL A  10      26.731  15.565  -5.269  1.00  0.60           O  
ATOM    157  CB  VAL A  10      24.371  14.391  -7.044  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      24.907  14.918  -8.364  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      23.239  13.374  -7.278  1.00  0.60           C  
ATOM    160  H   VAL A  10      24.572  13.889  -4.340  1.00  0.60           H  
ATOM    161  HA  VAL A  10      25.835  12.852  -6.829  1.00  0.60           H  
ATOM    162  HB  VAL A  10      23.991  15.241  -6.475  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      24.120  15.396  -8.914  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      25.696  15.631  -8.181  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      25.301  14.090  -8.952  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10      22.438  13.852  -7.834  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      23.630  12.530  -7.846  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10      22.851  13.019  -6.323  1.00  0.60           H  
ATOM    169  N   ARG A  11      27.720  14.426  -6.983  1.00  0.61           N  
ATOM    170  CA  ARG A  11      28.955  15.215  -7.058  1.00  0.61           C  
ATOM    171  C   ARG A  11      29.169  15.807  -8.459  1.00  0.61           C  
ATOM    172  O   ARG A  11      28.837  15.180  -9.463  1.00  0.61           O  
ATOM    173  CB  ARG A  11      30.173  14.333  -6.723  1.00  0.61           C  
ATOM    174  CG  ARG A  11      30.207  13.745  -5.278  1.00  0.61           C  
ATOM    175  CD  ARG A  11      31.329  12.740  -5.020  1.00  0.61           C  
ATOM    176  NE  ARG A  11      32.664  13.329  -4.868  1.00  0.61           N  
ATOM    177  CZ  ARG A  11      33.795  12.618  -4.687  1.00  0.61           C  
ATOM    178  NH1 ARG A  11      33.769  11.306  -4.644  1.00  0.61           N  
ATOM    179  NH2 ARG A  11      34.928  13.266  -4.550  1.00  0.61           N  
ATOM    180  H   ARG A  11      27.595  13.648  -7.634  1.00  0.61           H  
ATOM    181  HA  ARG A  11      28.885  16.033  -6.352  1.00  0.61           H  
ATOM    182 1HB  ARG A  11      30.222  13.496  -7.421  1.00  0.61           H  
ATOM    183 2HB  ARG A  11      31.079  14.921  -6.854  1.00  0.61           H  
ATOM    184 1HG  ARG A  11      30.391  14.542  -4.585  1.00  0.61           H  
ATOM    185 2HG  ARG A  11      29.251  13.279  -5.045  1.00  0.61           H  
ATOM    186 1HD  ARG A  11      31.104  12.189  -4.109  1.00  0.61           H  
ATOM    187 2HD  ARG A  11      31.374  12.044  -5.858  1.00  0.61           H  
ATOM    188  HE  ARG A  11      32.781  14.346  -4.892  1.00  0.61           H  
ATOM    189 1HH1 ARG A  11      32.894  10.817  -4.754  1.00  0.61           H  
ATOM    190 2HH1 ARG A  11      34.625  10.790  -4.507  1.00  0.61           H  
ATOM    191 1HH2 ARG A  11      34.897  14.291  -4.587  1.00  0.61           H  
ATOM    192 2HH2 ARG A  11      35.793  12.770  -4.408  1.00  0.61           H  
ATOM    193  N   ALA A  12      29.747  17.010  -8.539  1.00  0.62           N  
ATOM    194  CA  ALA A  12      30.100  17.623  -9.826  1.00  0.62           C  
ATOM    195  C   ALA A  12      31.614  17.782  -9.917  1.00  0.62           C  
ATOM    196  O   ALA A  12      32.220  18.505  -9.128  1.00  0.62           O  
ATOM    197  CB  ALA A  12      29.412  18.951 -10.016  1.00  0.62           C  
ATOM    198  H   ALA A  12      29.970  17.501  -7.678  1.00  0.62           H  
ATOM    199  HA  ALA A  12      29.779  16.964 -10.615  1.00  0.62           H  
ATOM    200 1HB  ALA A  12      29.686  19.368 -10.992  1.00  0.62           H  
ATOM    201 2HB  ALA A  12      28.348  18.810  -9.975  1.00  0.62           H  
ATOM    202 3HB  ALA A  12      29.729  19.630  -9.230  1.00  0.62           H  
ATOM    203  N   ASN A  13      32.244  17.039 -10.817  1.00  0.62           N  
ATOM    204  CA  ASN A  13      33.707  17.015 -10.944  1.00  0.62           C  
ATOM    205  C   ASN A  13      34.366  16.708  -9.597  1.00  0.62           C  
ATOM    206  O   ASN A  13      35.398  17.278  -9.232  1.00  0.62           O  
ATOM    207  CB  ASN A  13      34.246  18.314 -11.520  1.00  0.62           C  
ATOM    208  CG  ASN A  13      33.795  18.542 -12.916  1.00  0.62           C  
ATOM    209  OD1 ASN A  13      33.587  17.577 -13.676  1.00  0.62           O  
ATOM    210  ND2 ASN A  13      33.673  19.785 -13.280  1.00  0.62           N  
ATOM    211  H   ASN A  13      31.677  16.477 -11.450  1.00  0.62           H  
ATOM    212  HA  ASN A  13      33.976  16.206 -11.625  1.00  0.62           H  
ATOM    213 1HB  ASN A  13      33.929  19.157 -10.905  1.00  0.62           H  
ATOM    214 2HB  ASN A  13      35.335  18.292 -11.501  1.00  0.62           H  
ATOM    215 1HD2 ASN A  13      33.387  20.019 -14.209  1.00  0.62           H  
ATOM    216 2HD2 ASN A  13      33.861  20.519 -12.625  1.00  0.62           H  
ATOM    217  N   GLY A  14      33.742  15.805  -8.852  1.00  0.62           N  
ATOM    218  CA  GLY A  14      34.217  15.363  -7.551  1.00  0.62           C  
ATOM    219  C   GLY A  14      33.728  16.232  -6.381  1.00  0.62           C  
ATOM    220  O   GLY A  14      33.871  15.844  -5.216  1.00  0.62           O  
ATOM    221  H   GLY A  14      32.895  15.397  -9.224  1.00  0.62           H  
ATOM    222 1HA  GLY A  14      33.897  14.333  -7.395  1.00  0.62           H  
ATOM    223 2HA  GLY A  14      35.306  15.350  -7.558  1.00  0.62           H  
ATOM    224  N   ARG A  15      33.103  17.373  -6.663  1.00  0.61           N  
ATOM    225  CA  ARG A  15      32.657  18.249  -5.590  1.00  0.61           C  
ATOM    226  C   ARG A  15      31.229  17.939  -5.187  1.00  0.61           C  
ATOM    227  O   ARG A  15      30.307  17.998  -5.999  1.00  0.61           O  
ATOM    228  CB  ARG A  15      32.752  19.703  -6.018  1.00  0.61           C  
ATOM    229  CG  ARG A  15      34.149  20.313  -5.918  1.00  0.61           C  
ATOM    230  CD  ARG A  15      35.092  19.762  -6.967  1.00  0.61           C  
ATOM    231  NE  ARG A  15      36.364  20.480  -6.964  1.00  0.61           N  
ATOM    232  CZ  ARG A  15      37.453  20.171  -7.711  1.00  0.61           C  
ATOM    233  NH1 ARG A  15      37.455  19.147  -8.543  1.00  0.61           N  
ATOM    234  NH2 ARG A  15      38.542  20.917  -7.601  1.00  0.61           N  
ATOM    235  H   ARG A  15      32.968  17.675  -7.626  1.00  0.61           H  
ATOM    236  HA  ARG A  15      33.303  18.099  -4.726  1.00  0.61           H  
ATOM    237 1HB  ARG A  15      32.420  19.807  -7.044  1.00  0.61           H  
ATOM    238 2HB  ARG A  15      32.082  20.302  -5.399  1.00  0.61           H  
ATOM    239 1HG  ARG A  15      34.083  21.392  -6.050  1.00  0.61           H  
ATOM    240 2HG  ARG A  15      34.568  20.091  -4.936  1.00  0.61           H  
ATOM    241 1HD  ARG A  15      35.296  18.714  -6.766  1.00  0.61           H  
ATOM    242 2HD  ARG A  15      34.643  19.854  -7.959  1.00  0.61           H  
ATOM    243  HE  ARG A  15      36.438  21.277  -6.351  1.00  0.61           H  
ATOM    244 1HH1 ARG A  15      36.623  18.540  -8.655  1.00  0.61           H  
ATOM    245 2HH1 ARG A  15      38.279  18.943  -9.084  1.00  0.61           H  
ATOM    246 1HH2 ARG A  15      38.554  21.704  -6.967  1.00  0.61           H  
ATOM    247 2HH2 ARG A  15      39.359  20.698  -8.150  1.00  0.61           H  
ATOM    248  N   GLU A  16      31.027  17.561  -3.941  1.00  0.59           N  
ATOM    249  CA  GLU A  16      29.681  17.197  -3.538  1.00  0.59           C  
ATOM    250  C   GLU A  16      28.726  18.360  -3.761  1.00  0.59           C  
ATOM    251  O   GLU A  16      29.006  19.486  -3.346  1.00  0.59           O  
ATOM    252  CB  GLU A  16      29.680  16.718  -2.076  1.00  0.59           C  
ATOM    253  CG  GLU A  16      28.331  16.205  -1.564  1.00  0.59           C  
ATOM    254  CD  GLU A  16      28.401  15.660  -0.147  1.00  0.59           C  
ATOM    255  OE1 GLU A  16      29.483  15.567   0.381  1.00  0.59           O  
ATOM    256  OE2 GLU A  16      27.370  15.346   0.403  1.00  0.59           O  
ATOM    257  H   GLU A  16      31.795  17.517  -3.285  1.00  0.59           H  
ATOM    258  HA  GLU A  16      29.328  16.382  -4.155  1.00  0.59           H  
ATOM    259 1HB  GLU A  16      30.407  15.912  -1.962  1.00  0.59           H  
ATOM    260 2HB  GLU A  16      29.993  17.535  -1.427  1.00  0.59           H  
ATOM    261 1HG  GLU A  16      27.624  17.029  -1.579  1.00  0.59           H  
ATOM    262 2HG  GLU A  16      27.959  15.431  -2.241  1.00  0.59           H  
ATOM    263  N   LEU A  17      27.596  18.081  -4.410  1.00  0.58           N  
ATOM    264  CA  LEU A  17      26.570  19.088  -4.620  1.00  0.58           C  
ATOM    265  C   LEU A  17      25.568  18.959  -3.491  1.00  0.58           C  
ATOM    266  O   LEU A  17      25.032  19.956  -2.974  1.00  0.58           O  
ATOM    267  CB  LEU A  17      25.840  18.903  -5.951  1.00  0.58           C  
ATOM    268  CG  LEU A  17      26.628  19.036  -7.242  1.00  0.58           C  
ATOM    269  CD1 LEU A  17      25.656  18.788  -8.436  1.00  0.58           C  
ATOM    270  CD2 LEU A  17      27.251  20.414  -7.301  1.00  0.58           C  
ATOM    271  H   LEU A  17      27.440  17.141  -4.756  1.00  0.58           H  
ATOM    272  HA  LEU A  17      27.024  20.077  -4.587  1.00  0.58           H  
ATOM    273 1HB  LEU A  17      25.403  17.902  -5.951  1.00  0.58           H  
ATOM    274 2HB  LEU A  17      25.029  19.620  -5.996  1.00  0.58           H  
ATOM    275  HG  LEU A  17      27.411  18.278  -7.276  1.00  0.58           H  
ATOM    276 1HD1 LEU A  17      26.182  18.865  -9.377  1.00  0.58           H  
ATOM    277 2HD1 LEU A  17      25.220  17.809  -8.355  1.00  0.58           H  
ATOM    278 3HD1 LEU A  17      24.859  19.533  -8.412  1.00  0.58           H  
ATOM    279 1HD2 LEU A  17      27.810  20.533  -8.218  1.00  0.58           H  
ATOM    280 2HD2 LEU A  17      26.468  21.165  -7.264  1.00  0.58           H  
ATOM    281 3HD2 LEU A  17      27.923  20.541  -6.448  1.00  0.58           H  
ATOM    282  N   GLY A  18      25.330  17.705  -3.114  1.00  0.57           N  
ATOM    283  CA  GLY A  18      24.413  17.375  -2.037  1.00  0.57           C  
ATOM    284  C   GLY A  18      23.630  16.106  -2.317  1.00  0.57           C  
ATOM    285  O   GLY A  18      23.909  15.372  -3.272  1.00  0.57           O  
ATOM    286  H   GLY A  18      25.804  16.956  -3.620  1.00  0.57           H  
ATOM    287 1HA  GLY A  18      24.983  17.247  -1.115  1.00  0.57           H  
ATOM    288 2HA  GLY A  18      23.727  18.202  -1.868  1.00  0.57           H  
ATOM    289  N   LYS A  19      22.648  15.838  -1.469  1.00  0.57           N  
ATOM    290  CA  LYS A  19      21.854  14.635  -1.626  1.00  0.57           C  
ATOM    291  C   LYS A  19      20.463  14.975  -2.116  1.00  0.57           C  
ATOM    292  O   LYS A  19      19.935  16.038  -1.795  1.00  0.57           O  
ATOM    293  CB  LYS A  19      21.773  13.873  -0.305  1.00  0.57           C  
ATOM    294  CG  LYS A  19      23.113  13.372   0.193  1.00  0.57           C  
ATOM    295  CD  LYS A  19      22.986  12.591   1.487  1.00  0.57           C  
ATOM    296  CE  LYS A  19      24.356  12.140   1.986  1.00  0.57           C  
ATOM    297  NZ  LYS A  19      24.259  11.383   3.265  1.00  0.57           N  
ATOM    298  H   LYS A  19      22.457  16.472  -0.705  1.00  0.57           H  
ATOM    299  HA  LYS A  19      22.318  14.000  -2.374  1.00  0.57           H  
ATOM    300 1HB  LYS A  19      21.332  14.506   0.462  1.00  0.57           H  
ATOM    301 2HB  LYS A  19      21.120  13.004  -0.435  1.00  0.57           H  
ATOM    302 1HG  LYS A  19      23.543  12.727  -0.560  1.00  0.57           H  
ATOM    303 2HG  LYS A  19      23.789  14.212   0.350  1.00  0.57           H  
ATOM    304 1HD  LYS A  19      22.512  13.211   2.247  1.00  0.57           H  
ATOM    305 2HD  LYS A  19      22.366  11.710   1.315  1.00  0.57           H  
ATOM    306 1HE  LYS A  19      24.818  11.506   1.235  1.00  0.57           H  
ATOM    307 2HE  LYS A  19      24.985  13.018   2.140  1.00  0.57           H  
ATOM    308 1HZ  LYS A  19      25.184  11.103   3.560  1.00  0.57           H  
ATOM    309 2HZ  LYS A  19      23.841  11.968   3.974  1.00  0.57           H  
ATOM    310 3HZ  LYS A  19      23.688  10.562   3.126  1.00  0.57           H  
ATOM    311  N   ILE A  20      19.886  14.050  -2.871  1.00  0.58           N  
ATOM    312  CA  ILE A  20      18.521  14.152  -3.370  1.00  0.58           C  
ATOM    313  C   ILE A  20      17.708  13.010  -2.789  1.00  0.58           C  
ATOM    314  O   ILE A  20      18.106  11.849  -2.895  1.00  0.58           O  
ATOM    315  CB  ILE A  20      18.481  14.077  -4.919  1.00  0.58           C  
ATOM    316  CG1 ILE A  20      19.298  15.217  -5.542  1.00  0.58           C  
ATOM    317  CG2 ILE A  20      17.066  14.164  -5.409  1.00  0.58           C  
ATOM    318  CD1 ILE A  20      19.516  15.062  -7.043  1.00  0.58           C  
ATOM    319  H   ILE A  20      20.430  13.219  -3.095  1.00  0.58           H  
ATOM    320  HA  ILE A  20      18.079  15.083  -3.046  1.00  0.58           H  
ATOM    321  HB  ILE A  20      18.919  13.135  -5.243  1.00  0.58           H  
ATOM    322 1HG1 ILE A  20      18.769  16.154  -5.359  1.00  0.58           H  
ATOM    323 2HG1 ILE A  20      20.272  15.266  -5.060  1.00  0.58           H  
ATOM    324 1HG2 ILE A  20      17.044  14.104  -6.495  1.00  0.58           H  
ATOM    325 2HG2 ILE A  20      16.479  13.354  -4.990  1.00  0.58           H  
ATOM    326 3HG2 ILE A  20      16.662  15.114  -5.090  1.00  0.58           H  
ATOM    327 1HD1 ILE A  20      20.090  15.907  -7.418  1.00  0.58           H  
ATOM    328 2HD1 ILE A  20      20.057  14.137  -7.237  1.00  0.58           H  
ATOM    329 3HD1 ILE A  20      18.555  15.026  -7.546  1.00  0.58           H  
ATOM    330  N   VAL A  21      16.589  13.322  -2.148  1.00  0.59           N  
ATOM    331  CA  VAL A  21      15.747  12.267  -1.593  1.00  0.59           C  
ATOM    332  C   VAL A  21      14.464  12.213  -2.361  1.00  0.59           C  
ATOM    333  O   VAL A  21      13.736  13.210  -2.445  1.00  0.59           O  
ATOM    334  CB  VAL A  21      15.433  12.459  -0.107  1.00  0.59           C  
ATOM    335  CG1 VAL A  21      14.499  11.325   0.377  1.00  0.59           C  
ATOM    336  CG2 VAL A  21      16.739  12.491   0.680  1.00  0.59           C  
ATOM    337  H   VAL A  21      16.306  14.298  -2.073  1.00  0.59           H  
ATOM    338  HA  VAL A  21      16.249  11.310  -1.706  1.00  0.59           H  
ATOM    339  HB  VAL A  21      14.897  13.385   0.028  1.00  0.59           H  
ATOM    340 1HG1 VAL A  21      14.264  11.476   1.430  1.00  0.59           H  
ATOM    341 2HG1 VAL A  21      13.574  11.340  -0.200  1.00  0.59           H  
ATOM    342 3HG1 VAL A  21      14.992  10.357   0.244  1.00  0.59           H  
ATOM    343 1HG2 VAL A  21      16.520  12.640   1.741  1.00  0.59           H  
ATOM    344 2HG2 VAL A  21      17.270  11.551   0.542  1.00  0.59           H  
ATOM    345 3HG2 VAL A  21      17.358  13.316   0.321  1.00  0.59           H  
ATOM    346  N   VAL A  22      14.203  11.032  -2.890  1.00  0.62           N  
ATOM    347  CA  VAL A  22      13.065  10.752  -3.719  1.00  0.62           C  
ATOM    348  C   VAL A  22      12.057   9.820  -3.079  1.00  0.62           C  
ATOM    349  O   VAL A  22      12.405   8.757  -2.553  1.00  0.62           O  
ATOM    350  CB  VAL A  22      13.530  10.092  -5.021  1.00  0.62           C  
ATOM    351  CG1 VAL A  22      12.347   9.710  -5.808  1.00  0.62           C  
ATOM    352  CG2 VAL A  22      14.403  11.039  -5.818  1.00  0.62           C  
ATOM    353  H   VAL A  22      14.862  10.274  -2.725  1.00  0.62           H  
ATOM    354  HA  VAL A  22      12.584  11.691  -3.947  1.00  0.62           H  
ATOM    355  HB  VAL A  22      14.086   9.183  -4.779  1.00  0.62           H  
ATOM    356 1HG1 VAL A  22      12.677   9.223  -6.661  1.00  0.62           H  
ATOM    357 2HG1 VAL A  22      11.754   9.032  -5.229  1.00  0.62           H  
ATOM    358 3HG1 VAL A  22      11.757  10.587  -6.069  1.00  0.62           H  
ATOM    359 1HG2 VAL A  22      14.723  10.554  -6.740  1.00  0.62           H  
ATOM    360 2HG2 VAL A  22      13.827  11.922  -6.052  1.00  0.62           H  
ATOM    361 3HG2 VAL A  22      15.277  11.309  -5.230  1.00  0.62           H  
ATOM    362  N   ARG A  23      10.798  10.221  -3.128  1.00  0.66           N  
ATOM    363  CA  ARG A  23       9.734   9.377  -2.641  1.00  0.66           C  
ATOM    364  C   ARG A  23       9.191   8.641  -3.835  1.00  0.66           C  
ATOM    365  O   ARG A  23       8.917   9.258  -4.865  1.00  0.66           O  
ATOM    366  CB  ARG A  23       8.645  10.186  -1.973  1.00  0.66           C  
ATOM    367  CG  ARG A  23       7.526   9.389  -1.329  1.00  0.66           C  
ATOM    368  CD  ARG A  23       6.607  10.298  -0.565  1.00  0.66           C  
ATOM    369  NE  ARG A  23       5.767  11.107  -1.443  1.00  0.66           N  
ATOM    370  CZ  ARG A  23       4.543  10.739  -1.886  1.00  0.66           C  
ATOM    371  NH1 ARG A  23       3.990   9.590  -1.524  1.00  0.66           N  
ATOM    372  NH2 ARG A  23       3.900  11.563  -2.686  1.00  0.66           N  
ATOM    373  H   ARG A  23      10.586  11.116  -3.557  1.00  0.66           H  
ATOM    374  HA  ARG A  23      10.131   8.649  -1.951  1.00  0.66           H  
ATOM    375 1HB  ARG A  23       9.084  10.755  -1.185  1.00  0.66           H  
ATOM    376 2HB  ARG A  23       8.209  10.886  -2.682  1.00  0.66           H  
ATOM    377 1HG  ARG A  23       6.945   8.871  -2.095  1.00  0.66           H  
ATOM    378 2HG  ARG A  23       7.946   8.652  -0.636  1.00  0.66           H  
ATOM    379 1HD  ARG A  23       5.965   9.729   0.083  1.00  0.66           H  
ATOM    380 2HD  ARG A  23       7.209  10.975   0.037  1.00  0.66           H  
ATOM    381  HE  ARG A  23       6.113  12.018  -1.782  1.00  0.66           H  
ATOM    382 1HH1 ARG A  23       4.479   8.941  -0.876  1.00  0.66           H  
ATOM    383 2HH1 ARG A  23       3.075   9.347  -1.863  1.00  0.66           H  
ATOM    384 1HH2 ARG A  23       4.362  12.449  -2.935  1.00  0.66           H  
ATOM    385 2HH2 ARG A  23       2.986  11.337  -3.037  1.00  0.66           H  
ATOM    386  N   LEU A  24       9.087   7.327  -3.742  1.00  0.71           N  
ATOM    387  CA  LEU A  24       8.577   6.579  -4.867  1.00  0.71           C  
ATOM    388  C   LEU A  24       7.157   6.072  -4.659  1.00  0.71           C  
ATOM    389  O   LEU A  24       6.785   5.518  -3.616  1.00  0.71           O  
ATOM    390  CB  LEU A  24       9.442   5.396  -5.199  1.00  0.71           C  
ATOM    391  CG  LEU A  24      10.850   5.583  -5.508  1.00  0.71           C  
ATOM    392  CD1 LEU A  24      11.380   4.195  -5.871  1.00  0.71           C  
ATOM    393  CD2 LEU A  24      11.019   6.542  -6.612  1.00  0.71           C  
ATOM    394  H   LEU A  24       9.363   6.864  -2.887  1.00  0.71           H  
ATOM    395  HA  LEU A  24       8.568   7.227  -5.737  1.00  0.71           H  
ATOM    396 1HB  LEU A  24       9.376   4.684  -4.384  1.00  0.71           H  
ATOM    397 2HB  LEU A  24       9.015   4.968  -6.094  1.00  0.71           H  
ATOM    398  HG  LEU A  24      11.373   5.957  -4.631  1.00  0.71           H  
ATOM    399 1HD1 LEU A  24      12.402   4.234  -6.099  1.00  0.71           H  
ATOM    400 2HD1 LEU A  24      11.224   3.511  -5.037  1.00  0.71           H  
ATOM    401 3HD1 LEU A  24      10.843   3.828  -6.735  1.00  0.71           H  
ATOM    402 1HD2 LEU A  24      12.076   6.660  -6.850  1.00  0.71           H  
ATOM    403 2HD2 LEU A  24      10.502   6.173  -7.446  1.00  0.71           H  
ATOM    404 3HD2 LEU A  24      10.598   7.489  -6.330  1.00  0.71           H  
ATOM    405  N   LEU A  25       6.379   6.183  -5.713  1.00  0.75           N  
ATOM    406  CA  LEU A  25       4.974   5.834  -5.753  1.00  0.75           C  
ATOM    407  C   LEU A  25       4.725   4.371  -6.088  1.00  0.75           C  
ATOM    408  O   LEU A  25       4.178   4.037  -7.149  1.00  0.75           O  
ATOM    409  CB  LEU A  25       4.288   6.701  -6.800  1.00  0.75           C  
ATOM    410  CG  LEU A  25       4.399   8.192  -6.612  1.00  0.75           C  
ATOM    411  CD1 LEU A  25       3.741   8.891  -7.807  1.00  0.75           C  
ATOM    412  CD2 LEU A  25       3.761   8.588  -5.294  1.00  0.75           C  
ATOM    413  H   LEU A  25       6.784   6.580  -6.544  1.00  0.75           H  
ATOM    414  HA  LEU A  25       4.543   6.042  -4.775  1.00  0.75           H  
ATOM    415 1HB  LEU A  25       4.691   6.452  -7.779  1.00  0.75           H  
ATOM    416 2HB  LEU A  25       3.235   6.460  -6.790  1.00  0.75           H  
ATOM    417  HG  LEU A  25       5.431   8.470  -6.594  1.00  0.75           H  
ATOM    418 1HD1 LEU A  25       3.835   9.970  -7.694  1.00  0.75           H  
ATOM    419 2HD1 LEU A  25       4.238   8.581  -8.730  1.00  0.75           H  
ATOM    420 3HD1 LEU A  25       2.691   8.621  -7.856  1.00  0.75           H  
ATOM    421 1HD2 LEU A  25       3.853   9.666  -5.158  1.00  0.75           H  
ATOM    422 2HD2 LEU A  25       2.706   8.309  -5.302  1.00  0.75           H  
ATOM    423 3HD2 LEU A  25       4.270   8.073  -4.475  1.00  0.75           H  
ATOM    424  N   CYS A  26       5.083   3.504  -5.158  1.00  0.79           N  
ATOM    425  CA  CYS A  26       4.897   2.060  -5.319  1.00  0.79           C  
ATOM    426  C   CYS A  26       3.423   1.676  -5.438  1.00  0.79           C  
ATOM    427  O   CYS A  26       3.103   0.593  -5.925  1.00  0.79           O  
ATOM    428  CB  CYS A  26       5.551   1.284  -4.174  1.00  0.79           C  
ATOM    429  SG  CYS A  26       7.393   1.072  -4.300  1.00  0.79           S  
ATOM    430  H   CYS A  26       5.539   3.876  -4.328  1.00  0.79           H  
ATOM    431  HA  CYS A  26       5.385   1.761  -6.244  1.00  0.79           H  
ATOM    432 1HB  CYS A  26       5.338   1.788  -3.228  1.00  0.79           H  
ATOM    433 2HB  CYS A  26       5.105   0.291  -4.116  1.00  0.79           H  
ATOM    434  N   SER A  27       2.526   2.553  -4.990  1.00  0.81           N  
ATOM    435  CA  SER A  27       1.086   2.332  -5.079  1.00  0.81           C  
ATOM    436  C   SER A  27       0.515   2.658  -6.471  1.00  0.81           C  
ATOM    437  O   SER A  27      -0.652   2.374  -6.747  1.00  0.81           O  
ATOM    438  CB  SER A  27       0.368   3.164  -4.033  1.00  0.81           C  
ATOM    439  OG  SER A  27       0.471   4.540  -4.301  1.00  0.81           O  
ATOM    440  H   SER A  27       2.862   3.409  -4.577  1.00  0.81           H  
ATOM    441  HA  SER A  27       0.893   1.277  -4.873  1.00  0.81           H  
ATOM    442 1HB  SER A  27      -0.681   2.876  -4.005  1.00  0.81           H  
ATOM    443 2HB  SER A  27       0.791   2.953  -3.050  1.00  0.81           H  
ATOM    444  HG  SER A  27      -0.103   4.973  -3.661  1.00  0.81           H  
ATOM    445  N   VAL A  28       1.325   3.287  -7.325  1.00  0.81           N  
ATOM    446  CA  VAL A  28       0.920   3.710  -8.663  1.00  0.81           C  
ATOM    447  C   VAL A  28       1.611   2.877  -9.727  1.00  0.81           C  
ATOM    448  O   VAL A  28       1.018   2.513 -10.748  1.00  0.81           O  
ATOM    449  CB  VAL A  28       1.265   5.189  -8.886  1.00  0.81           C  
ATOM    450  CG1 VAL A  28       0.939   5.607 -10.302  1.00  0.81           C  
ATOM    451  CG2 VAL A  28       0.512   6.039  -7.869  1.00  0.81           C  
ATOM    452  H   VAL A  28       2.281   3.485  -7.046  1.00  0.81           H  
ATOM    453  HA  VAL A  28      -0.157   3.581  -8.760  1.00  0.81           H  
ATOM    454  HB  VAL A  28       2.338   5.327  -8.751  1.00  0.81           H  
ATOM    455 1HG1 VAL A  28       1.212   6.651 -10.441  1.00  0.81           H  
ATOM    456 2HG1 VAL A  28       1.506   4.988 -10.999  1.00  0.81           H  
ATOM    457 3HG1 VAL A  28      -0.128   5.479 -10.482  1.00  0.81           H  
ATOM    458 1HG2 VAL A  28       0.767   7.085  -8.009  1.00  0.81           H  
ATOM    459 2HG2 VAL A  28      -0.559   5.902  -8.006  1.00  0.81           H  
ATOM    460 3HG2 VAL A  28       0.791   5.730  -6.860  1.00  0.81           H  
ATOM    461  N   ALA A  29       2.902   2.649  -9.519  1.00  0.79           N  
ATOM    462  CA  ALA A  29       3.729   1.940 -10.481  1.00  0.79           C  
ATOM    463  C   ALA A  29       4.748   1.045  -9.774  1.00  0.79           C  
ATOM    464  O   ALA A  29       5.932   1.374  -9.787  1.00  0.79           O  
ATOM    465  CB  ALA A  29       4.444   2.947 -11.344  1.00  0.79           C  
ATOM    466  H   ALA A  29       3.331   2.994  -8.661  1.00  0.79           H  
ATOM    467  HA  ALA A  29       3.094   1.341 -11.126  1.00  0.79           H  
ATOM    468 1HB  ALA A  29       5.039   2.420 -12.081  1.00  0.79           H  
ATOM    469 2HB  ALA A  29       3.712   3.574 -11.855  1.00  0.79           H  
ATOM    470 3HB  ALA A  29       5.091   3.575 -10.731  1.00  0.79           H  
ATOM    471  N   PRO A  30       4.325  -0.056  -9.118  1.00  0.76           N  
ATOM    472  CA  PRO A  30       5.145  -0.916  -8.269  1.00  0.76           C  
ATOM    473  C   PRO A  30       6.312  -1.654  -8.934  1.00  0.76           C  
ATOM    474  O   PRO A  30       7.293  -1.961  -8.257  1.00  0.76           O  
ATOM    475  CB  PRO A  30       4.122  -1.941  -7.753  1.00  0.76           C  
ATOM    476  CG  PRO A  30       2.989  -1.919  -8.758  1.00  0.76           C  
ATOM    477  CD  PRO A  30       2.918  -0.497  -9.243  1.00  0.76           C  
ATOM    478  HA  PRO A  30       5.507  -0.321  -7.423  1.00  0.76           H  
ATOM    479 1HB  PRO A  30       4.595  -2.930  -7.684  1.00  0.76           H  
ATOM    480 2HB  PRO A  30       3.799  -1.670  -6.738  1.00  0.76           H  
ATOM    481 1HG  PRO A  30       3.200  -2.625  -9.579  1.00  0.76           H  
ATOM    482 2HG  PRO A  30       2.055  -2.249  -8.284  1.00  0.76           H  
ATOM    483 1HD  PRO A  30       2.581  -0.524 -10.283  1.00  0.76           H  
ATOM    484 2HD  PRO A  30       2.261   0.100  -8.592  1.00  0.76           H  
ATOM    485  N   THR A  31       6.279  -1.897 -10.249  1.00  0.72           N  
ATOM    486  CA  THR A  31       7.390  -2.634 -10.863  1.00  0.72           C  
ATOM    487  C   THR A  31       8.477  -1.635 -11.140  1.00  0.72           C  
ATOM    488  O   THR A  31       9.654  -1.865 -10.865  1.00  0.72           O  
ATOM    489  CB  THR A  31       7.020  -3.343 -12.181  1.00  0.72           C  
ATOM    490  OG1 THR A  31       5.933  -4.254 -11.967  1.00  0.72           O  
ATOM    491  CG2 THR A  31       8.227  -4.112 -12.683  1.00  0.72           C  
ATOM    492  H   THR A  31       5.511  -1.590 -10.845  1.00  0.72           H  
ATOM    493  HA  THR A  31       7.767  -3.374 -10.157  1.00  0.72           H  
ATOM    494  HB  THR A  31       6.760  -2.623 -12.936  1.00  0.72           H  
ATOM    495  HG1 THR A  31       5.088  -3.741 -12.003  1.00  0.72           H  
ATOM    496 1HG2 THR A  31       7.979  -4.610 -13.618  1.00  0.72           H  
ATOM    497 2HG2 THR A  31       9.045  -3.419 -12.846  1.00  0.72           H  
ATOM    498 3HG2 THR A  31       8.521  -4.852 -11.943  1.00  0.72           H  
ATOM    499  N   ILE A  32       8.055  -0.505 -11.678  1.00  0.69           N  
ATOM    500  CA  ILE A  32       8.953   0.591 -11.990  1.00  0.69           C  
ATOM    501  C   ILE A  32       9.560   1.144 -10.691  1.00  0.69           C  
ATOM    502  O   ILE A  32      10.762   1.412 -10.614  1.00  0.69           O  
ATOM    503  CB  ILE A  32       8.203   1.661 -12.767  1.00  0.69           C  
ATOM    504  CG1 ILE A  32       7.830   1.107 -14.150  1.00  0.69           C  
ATOM    505  CG2 ILE A  32       9.014   2.912 -12.853  1.00  0.69           C  
ATOM    506  CD1 ILE A  32       6.847   1.950 -14.905  1.00  0.69           C  
ATOM    507  H   ILE A  32       7.050  -0.429 -11.883  1.00  0.69           H  
ATOM    508  HA  ILE A  32       9.756   0.214 -12.619  1.00  0.69           H  
ATOM    509  HB  ILE A  32       7.277   1.882 -12.246  1.00  0.69           H  
ATOM    510 1HG1 ILE A  32       8.733   1.009 -14.744  1.00  0.69           H  
ATOM    511 2HG1 ILE A  32       7.391   0.112 -14.020  1.00  0.69           H  
ATOM    512 1HG2 ILE A  32       8.438   3.663 -13.382  1.00  0.69           H  
ATOM    513 2HG2 ILE A  32       9.231   3.264 -11.848  1.00  0.69           H  
ATOM    514 3HG2 ILE A  32       9.945   2.713 -13.378  1.00  0.69           H  
ATOM    515 1HD1 ILE A  32       6.647   1.478 -15.850  1.00  0.69           H  
ATOM    516 2HD1 ILE A  32       5.923   2.032 -14.335  1.00  0.69           H  
ATOM    517 3HD1 ILE A  32       7.255   2.940 -15.068  1.00  0.69           H  
ATOM    518  N   CYS A  33       8.722   1.299  -9.661  1.00  0.67           N  
ATOM    519  CA  CYS A  33       9.157   1.756  -8.348  1.00  0.67           C  
ATOM    520  C   CYS A  33      10.229   0.814  -7.797  1.00  0.67           C  
ATOM    521  O   CYS A  33      11.321   1.260  -7.418  1.00  0.67           O  
ATOM    522  CB  CYS A  33       7.957   1.761  -7.404  1.00  0.67           C  
ATOM    523  SG  CYS A  33       8.230   2.374  -5.691  1.00  0.67           S  
ATOM    524  H   CYS A  33       7.733   1.098  -9.786  1.00  0.67           H  
ATOM    525  HA  CYS A  33       9.563   2.763  -8.442  1.00  0.67           H  
ATOM    526 1HB  CYS A  33       7.172   2.374  -7.846  1.00  0.67           H  
ATOM    527 2HB  CYS A  33       7.573   0.753  -7.334  1.00  0.67           H  
ATOM    528  N   GLU A  34       9.928  -0.499  -7.792  1.00  0.66           N  
ATOM    529  CA  GLU A  34      10.872  -1.506  -7.329  1.00  0.66           C  
ATOM    530  C   GLU A  34      12.158  -1.475  -8.153  1.00  0.66           C  
ATOM    531  O   GLU A  34      13.255  -1.553  -7.596  1.00  0.66           O  
ATOM    532  CB  GLU A  34      10.229  -2.899  -7.377  1.00  0.66           C  
ATOM    533  CG  GLU A  34      11.121  -4.016  -6.878  1.00  0.66           C  
ATOM    534  CD  GLU A  34      10.443  -5.389  -6.827  1.00  0.66           C  
ATOM    535  OE1 GLU A  34       9.295  -5.467  -6.471  1.00  0.66           O  
ATOM    536  OE2 GLU A  34      11.106  -6.365  -7.153  1.00  0.66           O  
ATOM    537  H   GLU A  34       9.013  -0.826  -8.100  1.00  0.66           H  
ATOM    538  HA  GLU A  34      11.127  -1.282  -6.294  1.00  0.66           H  
ATOM    539 1HB  GLU A  34       9.319  -2.898  -6.777  1.00  0.66           H  
ATOM    540 2HB  GLU A  34       9.940  -3.129  -8.405  1.00  0.66           H  
ATOM    541 1HG  GLU A  34      11.973  -4.068  -7.552  1.00  0.66           H  
ATOM    542 2HG  GLU A  34      11.491  -3.756  -5.887  1.00  0.66           H  
ATOM    543  N   ASN A  35      12.031  -1.318  -9.476  1.00  0.65           N  
ATOM    544  CA  ASN A  35      13.184  -1.250 -10.360  1.00  0.65           C  
ATOM    545  C   ASN A  35      14.109  -0.130  -9.956  1.00  0.65           C  
ATOM    546  O   ASN A  35      15.296  -0.361  -9.731  1.00  0.65           O  
ATOM    547  CB  ASN A  35      12.718  -1.071 -11.798  1.00  0.65           C  
ATOM    548  CG  ASN A  35      13.790  -0.926 -12.794  1.00  0.65           C  
ATOM    549  OD1 ASN A  35      14.605  -1.817 -12.920  1.00  0.65           O  
ATOM    550  ND2 ASN A  35      13.776   0.163 -13.528  1.00  0.65           N  
ATOM    551  H   ASN A  35      11.104  -1.277  -9.891  1.00  0.65           H  
ATOM    552  HA  ASN A  35      13.739  -2.184 -10.277  1.00  0.65           H  
ATOM    553 1HB  ASN A  35      12.106  -1.924 -12.061  1.00  0.65           H  
ATOM    554 2HB  ASN A  35      12.089  -0.204 -11.865  1.00  0.65           H  
ATOM    555 1HD2 ASN A  35      14.450   0.315 -14.248  1.00  0.65           H  
ATOM    556 2HD2 ASN A  35      13.065   0.853 -13.378  1.00  0.65           H  
ATOM    557  N   PHE A  36      13.572   1.079  -9.819  1.00  0.64           N  
ATOM    558  CA  PHE A  36      14.409   2.205  -9.449  1.00  0.64           C  
ATOM    559  C   PHE A  36      15.112   1.919  -8.137  1.00  0.64           C  
ATOM    560  O   PHE A  36      16.319   2.137  -8.016  1.00  0.64           O  
ATOM    561  CB  PHE A  36      13.599   3.478  -9.307  1.00  0.64           C  
ATOM    562  CG  PHE A  36      14.458   4.753  -8.955  1.00  0.64           C  
ATOM    563  CD1 PHE A  36      15.042   5.525  -9.965  1.00  0.64           C  
ATOM    564  CD2 PHE A  36      14.684   5.160  -7.635  1.00  0.64           C  
ATOM    565  CE1 PHE A  36      15.784   6.655  -9.658  1.00  0.64           C  
ATOM    566  CE2 PHE A  36      15.427   6.290  -7.342  1.00  0.64           C  
ATOM    567  CZ  PHE A  36      15.972   7.036  -8.353  1.00  0.64           C  
ATOM    568  H   PHE A  36      12.575   1.214  -9.996  1.00  0.64           H  
ATOM    569  HA  PHE A  36      15.157   2.355 -10.220  1.00  0.64           H  
ATOM    570 1HB  PHE A  36      13.074   3.658 -10.241  1.00  0.64           H  
ATOM    571 2HB  PHE A  36      12.842   3.341  -8.532  1.00  0.64           H  
ATOM    572  HD1 PHE A  36      14.900   5.238 -11.008  1.00  0.64           H  
ATOM    573  HD2 PHE A  36      14.280   4.582  -6.831  1.00  0.64           H  
ATOM    574  HE1 PHE A  36      16.218   7.244 -10.449  1.00  0.64           H  
ATOM    575  HE2 PHE A  36      15.582   6.590  -6.308  1.00  0.64           H  
ATOM    576  HZ  PHE A  36      16.554   7.924  -8.123  1.00  0.64           H  
ATOM    577  N   ALA A  37      14.364   1.448  -7.136  1.00  0.64           N  
ATOM    578  CA  ALA A  37      14.963   1.186  -5.838  1.00  0.64           C  
ATOM    579  C   ALA A  37      16.085   0.139  -5.930  1.00  0.64           C  
ATOM    580  O   ALA A  37      17.152   0.324  -5.330  1.00  0.64           O  
ATOM    581  CB  ALA A  37      13.888   0.722  -4.873  1.00  0.64           C  
ATOM    582  H   ALA A  37      13.365   1.274  -7.278  1.00  0.64           H  
ATOM    583  HA  ALA A  37      15.395   2.114  -5.472  1.00  0.64           H  
ATOM    584 1HB  ALA A  37      14.325   0.552  -3.885  1.00  0.64           H  
ATOM    585 2HB  ALA A  37      13.113   1.485  -4.803  1.00  0.64           H  
ATOM    586 3HB  ALA A  37      13.449  -0.206  -5.242  1.00  0.64           H  
ATOM    587  N   LYS A  38      15.896  -0.917  -6.731  1.00  0.63           N  
ATOM    588  CA  LYS A  38      16.942  -1.927  -6.881  1.00  0.63           C  
ATOM    589  C   LYS A  38      18.165  -1.364  -7.585  1.00  0.63           C  
ATOM    590  O   LYS A  38      19.312  -1.664  -7.212  1.00  0.63           O  
ATOM    591  CB  LYS A  38      16.425  -3.155  -7.623  1.00  0.63           C  
ATOM    592  CG  LYS A  38      15.491  -4.025  -6.828  1.00  0.63           C  
ATOM    593  CD  LYS A  38      15.006  -5.204  -7.650  1.00  0.63           C  
ATOM    594  CE  LYS A  38      14.146  -6.124  -6.805  1.00  0.63           C  
ATOM    595  NZ  LYS A  38      13.534  -7.218  -7.611  1.00  0.63           N  
ATOM    596  H   LYS A  38      15.005  -1.038  -7.213  1.00  0.63           H  
ATOM    597  HA  LYS A  38      17.240  -2.254  -5.891  1.00  0.63           H  
ATOM    598 1HB  LYS A  38      15.898  -2.832  -8.527  1.00  0.63           H  
ATOM    599 2HB  LYS A  38      17.262  -3.770  -7.929  1.00  0.63           H  
ATOM    600 1HG  LYS A  38      16.014  -4.397  -5.945  1.00  0.63           H  
ATOM    601 2HG  LYS A  38      14.632  -3.437  -6.503  1.00  0.63           H  
ATOM    602 1HD  LYS A  38      14.411  -4.836  -8.490  1.00  0.63           H  
ATOM    603 2HD  LYS A  38      15.859  -5.759  -8.038  1.00  0.63           H  
ATOM    604 1HE  LYS A  38      14.754  -6.565  -6.020  1.00  0.63           H  
ATOM    605 2HE  LYS A  38      13.373  -5.543  -6.346  1.00  0.63           H  
ATOM    606 1HZ  LYS A  38      12.953  -7.789  -7.007  1.00  0.63           H  
ATOM    607 2HZ  LYS A  38      12.953  -6.818  -8.348  1.00  0.63           H  
ATOM    608 3HZ  LYS A  38      14.252  -7.783  -8.028  1.00  0.63           H  
ATOM    609  N   LEU A  39      17.937  -0.526  -8.591  1.00  0.63           N  
ATOM    610  CA  LEU A  39      19.043   0.057  -9.320  1.00  0.63           C  
ATOM    611  C   LEU A  39      19.811   0.988  -8.379  1.00  0.63           C  
ATOM    612  O   LEU A  39      21.039   0.959  -8.322  1.00  0.63           O  
ATOM    613  CB  LEU A  39      18.497   0.849 -10.515  1.00  0.63           C  
ATOM    614  CG  LEU A  39      17.815   0.049 -11.634  1.00  0.63           C  
ATOM    615  CD1 LEU A  39      17.116   0.998 -12.553  1.00  0.63           C  
ATOM    616  CD2 LEU A  39      18.828  -0.734 -12.382  1.00  0.63           C  
ATOM    617  H   LEU A  39      16.977  -0.311  -8.867  1.00  0.63           H  
ATOM    618  HA  LEU A  39      19.705  -0.735  -9.670  1.00  0.63           H  
ATOM    619 1HB  LEU A  39      17.792   1.596 -10.152  1.00  0.63           H  
ATOM    620 2HB  LEU A  39      19.331   1.356 -10.983  1.00  0.63           H  
ATOM    621  HG  LEU A  39      17.096  -0.615 -11.218  1.00  0.63           H  
ATOM    622 1HD1 LEU A  39      16.630   0.437 -13.344  1.00  0.63           H  
ATOM    623 2HD1 LEU A  39      16.373   1.555 -11.997  1.00  0.63           H  
ATOM    624 3HD1 LEU A  39      17.840   1.684 -12.978  1.00  0.63           H  
ATOM    625 1HD2 LEU A  39      18.362  -1.292 -13.174  1.00  0.63           H  
ATOM    626 2HD2 LEU A  39      19.553  -0.052 -12.814  1.00  0.63           H  
ATOM    627 3HD2 LEU A  39      19.322  -1.413 -11.695  1.00  0.63           H  
ATOM    628  N   ALA A  40      19.081   1.769  -7.576  1.00  0.63           N  
ATOM    629  CA  ALA A  40      19.676   2.695  -6.620  1.00  0.63           C  
ATOM    630  C   ALA A  40      20.493   1.982  -5.555  1.00  0.63           C  
ATOM    631  O   ALA A  40      21.552   2.446  -5.165  1.00  0.63           O  
ATOM    632  CB  ALA A  40      18.596   3.522  -5.963  1.00  0.63           C  
ATOM    633  H   ALA A  40      18.064   1.744  -7.653  1.00  0.63           H  
ATOM    634  HA  ALA A  40      20.352   3.349  -7.166  1.00  0.63           H  
ATOM    635 1HB  ALA A  40      19.049   4.232  -5.274  1.00  0.63           H  
ATOM    636 2HB  ALA A  40      18.029   4.059  -6.725  1.00  0.63           H  
ATOM    637 3HB  ALA A  40      17.926   2.863  -5.415  1.00  0.63           H  
ATOM    638  N   THR A  41      20.001   0.837  -5.091  1.00  0.64           N  
ATOM    639  CA  THR A  41      20.687   0.073  -4.057  1.00  0.64           C  
ATOM    640  C   THR A  41      21.753  -0.886  -4.577  1.00  0.64           C  
ATOM    641  O   THR A  41      22.565  -1.388  -3.796  1.00  0.64           O  
ATOM    642  CB  THR A  41      19.657  -0.710  -3.225  1.00  0.64           C  
ATOM    643  OG1 THR A  41      18.853  -1.497  -4.117  1.00  0.64           O  
ATOM    644  CG2 THR A  41      18.787   0.170  -2.412  1.00  0.64           C  
ATOM    645  H   THR A  41      19.099   0.506  -5.431  1.00  0.64           H  
ATOM    646  HA  THR A  41      21.186   0.783  -3.398  1.00  0.64           H  
ATOM    647  HB  THR A  41      20.188  -1.378  -2.556  1.00  0.64           H  
ATOM    648  HG1 THR A  41      18.255  -0.880  -4.614  1.00  0.64           H  
ATOM    649 1HG2 THR A  41      18.083  -0.444  -1.847  1.00  0.64           H  
ATOM    650 2HG2 THR A  41      19.409   0.723  -1.733  1.00  0.64           H  
ATOM    651 3HG2 THR A  41      18.234   0.854  -3.059  1.00  0.64           H  
ATOM    652  N   GLY A  42      21.758  -1.163  -5.880  1.00  0.65           N  
ATOM    653  CA  GLY A  42      22.742  -2.079  -6.439  1.00  0.65           C  
ATOM    654  C   GLY A  42      22.391  -3.534  -6.165  1.00  0.65           C  
ATOM    655  O   GLY A  42      23.250  -4.416  -6.201  1.00  0.65           O  
ATOM    656  H   GLY A  42      21.051  -0.760  -6.490  1.00  0.65           H  
ATOM    657 1HA  GLY A  42      22.813  -1.914  -7.513  1.00  0.65           H  
ATOM    658 2HA  GLY A  42      23.718  -1.855  -6.016  1.00  0.65           H  
ATOM    659  N   THR A  43      21.115  -3.787  -5.893  1.00  0.66           N  
ATOM    660  CA  THR A  43      20.648  -5.129  -5.566  1.00  0.66           C  
ATOM    661  C   THR A  43      20.058  -5.802  -6.799  1.00  0.66           C  
ATOM    662  O   THR A  43      19.553  -6.922  -6.750  1.00  0.66           O  
ATOM    663  CB  THR A  43      19.662  -5.086  -4.386  1.00  0.66           C  
ATOM    664  OG1 THR A  43      18.546  -4.256  -4.703  1.00  0.66           O  
ATOM    665  CG2 THR A  43      20.364  -4.540  -3.153  1.00  0.66           C  
ATOM    666  H   THR A  43      20.444  -3.015  -5.932  1.00  0.66           H  
ATOM    667  HA  THR A  43      21.504  -5.722  -5.245  1.00  0.66           H  
ATOM    668  HB  THR A  43      19.301  -6.093  -4.184  1.00  0.66           H  
ATOM    669  HG1 THR A  43      18.777  -3.315  -4.518  1.00  0.66           H  
ATOM    670 1HG2 THR A  43      19.668  -4.511  -2.315  1.00  0.66           H  
ATOM    671 2HG2 THR A  43      21.210  -5.178  -2.903  1.00  0.66           H  
ATOM    672 3HG2 THR A  43      20.721  -3.538  -3.362  1.00  0.66           H  
ATOM    673  N   ALA A  44      20.157  -5.083  -7.909  1.00  0.69           N  
ATOM    674  CA  ALA A  44      19.690  -5.472  -9.228  1.00  0.69           C  
ATOM    675  C   ALA A  44      20.601  -6.472  -9.944  1.00  0.69           C  
ATOM    676  O   ALA A  44      20.193  -7.095 -10.920  1.00  0.69           O  
ATOM    677  CB  ALA A  44      19.598  -4.239 -10.076  1.00  0.69           C  
ATOM    678  H   ALA A  44      20.590  -4.177  -7.816  1.00  0.69           H  
ATOM    679  HA  ALA A  44      18.707  -5.932  -9.122  1.00  0.69           H  
ATOM    680 1HB  ALA A  44      19.247  -4.517 -11.038  1.00  0.69           H  
ATOM    681 2HB  ALA A  44      18.923  -3.517  -9.626  1.00  0.69           H  
ATOM    682 3HB  ALA A  44      20.579  -3.800 -10.157  1.00  0.69           H  
ATOM    683  N   GLY A  45      21.836  -6.629  -9.481  1.00  0.72           N  
ATOM    684  CA  GLY A  45      22.772  -7.509 -10.175  1.00  0.72           C  
ATOM    685  C   GLY A  45      23.343  -6.862 -11.442  1.00  0.72           C  
ATOM    686  O   GLY A  45      23.629  -5.657 -11.457  1.00  0.72           O  
ATOM    687  H   GLY A  45      22.130  -6.127  -8.655  1.00  0.72           H  
ATOM    688 1HA  GLY A  45      23.587  -7.770  -9.499  1.00  0.72           H  
ATOM    689 2HA  GLY A  45      22.267  -8.439 -10.437  1.00  0.72           H  
ATOM    690  N   LYS A  46      23.572  -7.689 -12.468  1.00  0.75           N  
ATOM    691  CA  LYS A  46      24.196  -7.256 -13.722  1.00  0.75           C  
ATOM    692  C   LYS A  46      23.244  -7.379 -14.909  1.00  0.75           C  
ATOM    693  O   LYS A  46      22.361  -8.238 -14.921  1.00  0.75           O  
ATOM    694  CB  LYS A  46      25.459  -8.075 -13.977  1.00  0.75           C  
ATOM    695  CG  LYS A  46      26.565  -7.862 -12.943  1.00  0.75           C  
ATOM    696  CD  LYS A  46      27.763  -8.742 -13.221  1.00  0.75           C  
ATOM    697  CE  LYS A  46      28.868  -8.523 -12.209  1.00  0.75           C  
ATOM    698  NZ  LYS A  46      30.048  -9.395 -12.484  1.00  0.75           N  
ATOM    699  H   LYS A  46      23.296  -8.657 -12.375  1.00  0.75           H  
ATOM    700  HA  LYS A  46      24.463  -6.209 -13.643  1.00  0.75           H  
ATOM    701 1HB  LYS A  46      25.213  -9.134 -14.005  1.00  0.75           H  
ATOM    702 2HB  LYS A  46      25.865  -7.808 -14.954  1.00  0.75           H  
ATOM    703 1HG  LYS A  46      26.895  -6.833 -12.986  1.00  0.75           H  
ATOM    704 2HG  LYS A  46      26.190  -8.066 -11.944  1.00  0.75           H  
ATOM    705 1HD  LYS A  46      27.460  -9.789 -13.195  1.00  0.75           H  
ATOM    706 2HD  LYS A  46      28.152  -8.526 -14.205  1.00  0.75           H  
ATOM    707 1HE  LYS A  46      29.182  -7.482 -12.245  1.00  0.75           H  
ATOM    708 2HE  LYS A  46      28.489  -8.744 -11.212  1.00  0.75           H  
ATOM    709 1HZ  LYS A  46      30.766  -9.225 -11.793  1.00  0.75           H  
ATOM    710 2HZ  LYS A  46      29.767 -10.363 -12.446  1.00  0.75           H  
ATOM    711 3HZ  LYS A  46      30.409  -9.185 -13.406  1.00  0.75           H  
ATOM    712  N   SER A  47      23.442  -6.522 -15.908  1.00  0.78           N  
ATOM    713  CA  SER A  47      22.644  -6.512 -17.133  1.00  0.78           C  
ATOM    714  C   SER A  47      22.684  -7.799 -17.919  1.00  0.78           C  
ATOM    715  O   SER A  47      23.755  -8.354 -18.164  1.00  0.78           O  
ATOM    716  CB  SER A  47      23.120  -5.392 -18.029  1.00  0.78           C  
ATOM    717  OG  SER A  47      22.542  -5.493 -19.326  1.00  0.78           O  
ATOM    718  H   SER A  47      24.190  -5.835 -15.813  1.00  0.78           H  
ATOM    719  HA  SER A  47      21.604  -6.327 -16.858  1.00  0.78           H  
ATOM    720 1HB  SER A  47      22.844  -4.440 -17.586  1.00  0.78           H  
ATOM    721 2HB  SER A  47      24.206  -5.408 -18.098  1.00  0.78           H  
ATOM    722  HG  SER A  47      22.367  -4.571 -19.654  1.00  0.78           H  
ATOM    723  N   LYS A  48      21.535  -8.201 -18.469  1.00  0.80           N  
ATOM    724  CA  LYS A  48      21.512  -9.412 -19.293  1.00  0.80           C  
ATOM    725  C   LYS A  48      21.905  -9.132 -20.737  1.00  0.80           C  
ATOM    726  O   LYS A  48      21.917 -10.038 -21.571  1.00  0.80           O  
ATOM    727  CB  LYS A  48      20.152 -10.104 -19.258  1.00  0.80           C  
ATOM    728  CG  LYS A  48      19.797 -10.718 -17.917  1.00  0.80           C  
ATOM    729  CD  LYS A  48      18.462 -11.457 -17.985  1.00  0.80           C  
ATOM    730  CE  LYS A  48      18.092 -12.067 -16.639  1.00  0.80           C  
ATOM    731  NZ  LYS A  48      16.779 -12.772 -16.691  1.00  0.80           N  
ATOM    732  H   LYS A  48      20.666  -7.686 -18.296  1.00  0.80           H  
ATOM    733  HA  LYS A  48      22.244 -10.109 -18.887  1.00  0.80           H  
ATOM    734 1HB  LYS A  48      19.375  -9.377 -19.509  1.00  0.80           H  
ATOM    735 2HB  LYS A  48      20.124 -10.890 -20.012  1.00  0.80           H  
ATOM    736 1HG  LYS A  48      20.577 -11.426 -17.635  1.00  0.80           H  
ATOM    737 2HG  LYS A  48      19.757  -9.946 -17.161  1.00  0.80           H  
ATOM    738 1HD  LYS A  48      17.678 -10.777 -18.307  1.00  0.80           H  
ATOM    739 2HD  LYS A  48      18.539 -12.259 -18.719  1.00  0.80           H  
ATOM    740 1HE  LYS A  48      18.863 -12.778 -16.347  1.00  0.80           H  
ATOM    741 2HE  LYS A  48      18.039 -11.275 -15.891  1.00  0.80           H  
ATOM    742 1HZ  LYS A  48      16.569 -13.163 -15.783  1.00  0.80           H  
ATOM    743 2HZ  LYS A  48      16.054 -12.116 -16.951  1.00  0.80           H  
ATOM    744 3HZ  LYS A  48      16.822 -13.515 -17.375  1.00  0.80           H  
ATOM    745  N   VAL A  49      22.207  -7.876 -21.032  1.00  0.79           N  
ATOM    746  CA  VAL A  49      22.601  -7.470 -22.365  1.00  0.79           C  
ATOM    747  C   VAL A  49      24.103  -7.208 -22.409  1.00  0.79           C  
ATOM    748  O   VAL A  49      24.794  -7.692 -23.307  1.00  0.79           O  
ATOM    749  CB  VAL A  49      21.844  -6.204 -22.785  1.00  0.79           C  
ATOM    750  CG1 VAL A  49      22.323  -5.742 -24.149  1.00  0.79           C  
ATOM    751  CG2 VAL A  49      20.351  -6.483 -22.774  1.00  0.79           C  
ATOM    752  H   VAL A  49      22.182  -7.170 -20.304  1.00  0.79           H  
ATOM    753  HA  VAL A  49      22.363  -8.271 -23.063  1.00  0.79           H  
ATOM    754  HB  VAL A  49      22.064  -5.408 -22.082  1.00  0.79           H  
ATOM    755 1HG1 VAL A  49      21.792  -4.831 -24.426  1.00  0.79           H  
ATOM    756 2HG1 VAL A  49      23.393  -5.541 -24.107  1.00  0.79           H  
ATOM    757 3HG1 VAL A  49      22.126  -6.519 -24.886  1.00  0.79           H  
ATOM    758 1HG2 VAL A  49      19.816  -5.574 -23.054  1.00  0.79           H  
ATOM    759 2HG2 VAL A  49      20.122  -7.278 -23.481  1.00  0.79           H  
ATOM    760 3HG2 VAL A  49      20.046  -6.785 -21.769  1.00  0.79           H  
ATOM    761  N   SER A  50      24.609  -6.420 -21.453  1.00  0.77           N  
ATOM    762  CA  SER A  50      26.037  -6.075 -21.466  1.00  0.77           C  
ATOM    763  C   SER A  50      26.905  -6.800 -20.428  1.00  0.77           C  
ATOM    764  O   SER A  50      28.129  -6.788 -20.541  1.00  0.77           O  
ATOM    765  CB  SER A  50      26.226  -4.598 -21.209  1.00  0.77           C  
ATOM    766  OG  SER A  50      25.808  -4.290 -19.907  1.00  0.77           O  
ATOM    767  H   SER A  50      23.984  -6.055 -20.735  1.00  0.77           H  
ATOM    768  HA  SER A  50      26.431  -6.314 -22.455  1.00  0.77           H  
ATOM    769 1HB  SER A  50      27.277  -4.337 -21.330  1.00  0.77           H  
ATOM    770 2HB  SER A  50      25.652  -4.017 -21.930  1.00  0.77           H  
ATOM    771  HG  SER A  50      24.841  -4.308 -19.937  1.00  0.77           H  
ATOM    772  N   GLY A  51      26.305  -7.347 -19.366  1.00  0.73           N  
ATOM    773  CA  GLY A  51      27.073  -7.945 -18.278  1.00  0.73           C  
ATOM    774  C   GLY A  51      27.577  -6.906 -17.259  1.00  0.73           C  
ATOM    775  O   GLY A  51      28.235  -7.260 -16.280  1.00  0.73           O  
ATOM    776  H   GLY A  51      25.295  -7.393 -19.277  1.00  0.73           H  
ATOM    777 1HA  GLY A  51      26.444  -8.674 -17.766  1.00  0.73           H  
ATOM    778 2HA  GLY A  51      27.919  -8.492 -18.692  1.00  0.73           H  
ATOM    779  N   LYS A  52      27.295  -5.626 -17.503  1.00  0.69           N  
ATOM    780  CA  LYS A  52      27.724  -4.541 -16.634  1.00  0.69           C  
ATOM    781  C   LYS A  52      26.741  -4.402 -15.458  1.00  0.69           C  
ATOM    782  O   LYS A  52      25.543  -4.598 -15.665  1.00  0.69           O  
ATOM    783  CB  LYS A  52      27.809  -3.257 -17.453  1.00  0.69           C  
ATOM    784  CG  LYS A  52      28.456  -2.084 -16.774  1.00  0.69           C  
ATOM    785  CD  LYS A  52      28.559  -0.951 -17.733  1.00  0.69           C  
ATOM    786  CE  LYS A  52      29.232   0.257 -17.133  1.00  0.69           C  
ATOM    787  NZ  LYS A  52      29.184   1.361 -18.076  1.00  0.69           N  
ATOM    788  H   LYS A  52      26.773  -5.370 -18.342  1.00  0.69           H  
ATOM    789  HA  LYS A  52      28.719  -4.779 -16.276  1.00  0.69           H  
ATOM    790 1HB  LYS A  52      28.354  -3.455 -18.377  1.00  0.69           H  
ATOM    791 2HB  LYS A  52      26.802  -2.947 -17.736  1.00  0.69           H  
ATOM    792 1HG  LYS A  52      27.852  -1.773 -15.915  1.00  0.69           H  
ATOM    793 2HG  LYS A  52      29.451  -2.351 -16.436  1.00  0.69           H  
ATOM    794 1HD  LYS A  52      29.118  -1.265 -18.615  1.00  0.69           H  
ATOM    795 2HD  LYS A  52      27.559  -0.668 -18.047  1.00  0.69           H  
ATOM    796 1HE  LYS A  52      28.711   0.549 -16.222  1.00  0.69           H  
ATOM    797 2HE  LYS A  52      30.269   0.031 -16.897  1.00  0.69           H  
ATOM    798 1HZ  LYS A  52      29.589   2.222 -17.711  1.00  0.69           H  
ATOM    799 2HZ  LYS A  52      29.638   1.123 -18.937  1.00  0.69           H  
ATOM    800 3HZ  LYS A  52      28.196   1.533 -18.244  1.00  0.69           H  
ATOM    801  N   PRO A  53      27.182  -4.097 -14.221  1.00  0.65           N  
ATOM    802  CA  PRO A  53      26.315  -3.841 -13.079  1.00  0.65           C  
ATOM    803  C   PRO A  53      25.260  -2.794 -13.396  1.00  0.65           C  
ATOM    804  O   PRO A  53      25.544  -1.778 -14.036  1.00  0.65           O  
ATOM    805  CB  PRO A  53      27.303  -3.345 -12.018  1.00  0.65           C  
ATOM    806  CG  PRO A  53      28.597  -4.047 -12.370  1.00  0.65           C  
ATOM    807  CD  PRO A  53      28.628  -4.088 -13.887  1.00  0.65           C  
ATOM    808  HA  PRO A  53      25.846  -4.771 -12.743  1.00  0.65           H  
ATOM    809 1HB  PRO A  53      27.379  -2.248 -12.062  1.00  0.65           H  
ATOM    810 2HB  PRO A  53      26.935  -3.603 -11.014  1.00  0.65           H  
ATOM    811 1HG  PRO A  53      29.455  -3.504 -11.941  1.00  0.65           H  
ATOM    812 2HG  PRO A  53      28.604  -5.050 -11.924  1.00  0.65           H  
ATOM    813 1HD  PRO A  53      29.133  -3.204 -14.273  1.00  0.65           H  
ATOM    814 2HD  PRO A  53      29.115  -5.029 -14.186  1.00  0.65           H  
ATOM    815  N   LEU A  54      24.058  -3.062 -12.890  1.00  0.62           N  
ATOM    816  CA  LEU A  54      22.839  -2.259 -13.028  1.00  0.62           C  
ATOM    817  C   LEU A  54      22.731  -1.119 -12.005  1.00  0.62           C  
ATOM    818  O   LEU A  54      21.822  -0.300 -12.045  1.00  0.62           O  
ATOM    819  CB  LEU A  54      21.692  -3.254 -12.898  1.00  0.62           C  
ATOM    820  CG  LEU A  54      21.638  -4.247 -14.032  1.00  0.62           C  
ATOM    821  CD1 LEU A  54      20.714  -5.376 -13.741  1.00  0.62           C  
ATOM    822  CD2 LEU A  54      21.112  -3.548 -15.202  1.00  0.62           C  
ATOM    823  H   LEU A  54      23.957  -3.945 -12.385  1.00  0.62           H  
ATOM    824  HA  LEU A  54      22.819  -1.832 -14.020  1.00  0.62           H  
ATOM    825 1HB  LEU A  54      21.832  -3.817 -11.990  1.00  0.62           H  
ATOM    826 2HB  LEU A  54      20.756  -2.734 -12.866  1.00  0.62           H  
ATOM    827  HG  LEU A  54      22.623  -4.625 -14.217  1.00  0.62           H  
ATOM    828 1HD1 LEU A  54      20.680  -6.056 -14.584  1.00  0.62           H  
ATOM    829 2HD1 LEU A  54      21.059  -5.905 -12.874  1.00  0.62           H  
ATOM    830 3HD1 LEU A  54      19.760  -5.019 -13.575  1.00  0.62           H  
ATOM    831 1HD2 LEU A  54      21.038  -4.211 -16.048  1.00  0.62           H  
ATOM    832 2HD2 LEU A  54      20.123  -3.195 -14.942  1.00  0.62           H  
ATOM    833 3HD2 LEU A  54      21.746  -2.705 -15.459  1.00  0.62           H  
ATOM    834  N   ASP A  55      23.671  -1.077 -11.087  1.00  0.60           N  
ATOM    835  CA  ASP A  55      23.741  -0.109  -9.994  1.00  0.60           C  
ATOM    836  C   ASP A  55      23.799   1.336 -10.518  1.00  0.60           C  
ATOM    837  O   ASP A  55      24.611   1.642 -11.391  1.00  0.60           O  
ATOM    838  CB  ASP A  55      24.988  -0.427  -9.173  1.00  0.60           C  
ATOM    839  CG  ASP A  55      25.138   0.193  -7.785  1.00  0.60           C  
ATOM    840  OD1 ASP A  55      24.946   1.369  -7.554  1.00  0.60           O  
ATOM    841  OD2 ASP A  55      25.530  -0.584  -6.928  1.00  0.60           O  
ATOM    842  H   ASP A  55      24.397  -1.776 -11.148  1.00  0.60           H  
ATOM    843  HA  ASP A  55      22.852  -0.222  -9.377  1.00  0.60           H  
ATOM    844 1HB  ASP A  55      25.054  -1.509  -9.059  1.00  0.60           H  
ATOM    845 2HB  ASP A  55      25.860  -0.125  -9.756  1.00  0.60           H  
ATOM    846  N   LEU A  56      22.957   2.233  -9.986  1.00  0.59           N  
ATOM    847  CA  LEU A  56      22.995   3.641 -10.425  1.00  0.59           C  
ATOM    848  C   LEU A  56      24.292   4.352 -10.044  1.00  0.59           C  
ATOM    849  O   LEU A  56      24.609   5.402 -10.613  1.00  0.59           O  
ATOM    850  CB  LEU A  56      21.855   4.509  -9.862  1.00  0.59           C  
ATOM    851  CG  LEU A  56      20.438   4.187 -10.336  1.00  0.59           C  
ATOM    852  CD1 LEU A  56      19.434   5.131  -9.637  1.00  0.59           C  
ATOM    853  CD2 LEU A  56      20.367   4.296 -11.854  1.00  0.59           C  
ATOM    854  H   LEU A  56      22.294   1.913  -9.279  1.00  0.59           H  
ATOM    855  HA  LEU A  56      22.917   3.648 -11.511  1.00  0.59           H  
ATOM    856 1HB  LEU A  56      21.871   4.424  -8.777  1.00  0.59           H  
ATOM    857 2HB  LEU A  56      22.058   5.545 -10.122  1.00  0.59           H  
ATOM    858  HG  LEU A  56      20.196   3.193 -10.045  1.00  0.59           H  
ATOM    859 1HD1 LEU A  56      18.420   4.883  -9.956  1.00  0.59           H  
ATOM    860 2HD1 LEU A  56      19.506   5.019  -8.564  1.00  0.59           H  
ATOM    861 3HD1 LEU A  56      19.656   6.165  -9.902  1.00  0.59           H  
ATOM    862 1HD2 LEU A  56      19.358   4.053 -12.195  1.00  0.59           H  
ATOM    863 2HD2 LEU A  56      20.619   5.306 -12.150  1.00  0.59           H  
ATOM    864 3HD2 LEU A  56      21.078   3.598 -12.305  1.00  0.59           H  
ATOM    865  N   ARG A  57      25.009   3.856  -9.038  1.00  0.58           N  
ATOM    866  CA  ARG A  57      26.213   4.560  -8.643  1.00  0.58           C  
ATOM    867  C   ARG A  57      27.196   4.562  -9.800  1.00  0.58           C  
ATOM    868  O   ARG A  57      27.408   3.548 -10.464  1.00  0.58           O  
ATOM    869  CB  ARG A  57      26.813   3.927  -7.408  1.00  0.58           C  
ATOM    870  CG  ARG A  57      25.952   4.138  -6.189  1.00  0.58           C  
ATOM    871  CD  ARG A  57      26.468   3.458  -4.966  1.00  0.58           C  
ATOM    872  NE  ARG A  57      26.378   2.048  -5.070  1.00  0.58           N  
ATOM    873  CZ  ARG A  57      26.854   1.173  -4.162  1.00  0.58           C  
ATOM    874  NH1 ARG A  57      27.461   1.606  -3.067  1.00  0.58           N  
ATOM    875  NH2 ARG A  57      26.703  -0.114  -4.378  1.00  0.58           N  
ATOM    876  H   ARG A  57      24.762   2.971  -8.568  1.00  0.58           H  
ATOM    877  HA  ARG A  57      25.956   5.593  -8.404  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      26.946   2.858  -7.560  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      27.792   4.366  -7.209  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      25.865   5.199  -6.013  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      24.961   3.728  -6.393  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      27.509   3.729  -4.798  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      25.875   3.751  -4.111  1.00  0.58           H  
ATOM    884  HE  ARG A  57      25.886   1.675  -5.902  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57      27.556   2.609  -2.899  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57      27.812   0.946  -2.391  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57      26.228  -0.417  -5.248  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57      27.043  -0.790  -3.720  1.00  0.58           H  
ATOM    889  N   GLY A  58      27.790   5.714 -10.054  1.00  0.58           N  
ATOM    890  CA  GLY A  58      28.732   5.876 -11.146  1.00  0.58           C  
ATOM    891  C   GLY A  58      28.055   6.386 -12.421  1.00  0.58           C  
ATOM    892  O   GLY A  58      28.740   6.781 -13.369  1.00  0.58           O  
ATOM    893  H   GLY A  58      27.581   6.519  -9.467  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      29.506   6.582 -10.841  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      29.224   4.926 -11.344  1.00  0.58           H  
ATOM    896  N   THR A  59      26.720   6.383 -12.463  1.00  0.59           N  
ATOM    897  CA  THR A  59      26.024   6.880 -13.639  1.00  0.59           C  
ATOM    898  C   THR A  59      25.987   8.388 -13.520  1.00  0.59           C  
ATOM    899  O   THR A  59      26.353   8.931 -12.472  1.00  0.59           O  
ATOM    900  CB  THR A  59      24.602   6.315 -13.782  1.00  0.59           C  
ATOM    901  OG1 THR A  59      23.795   6.761 -12.702  1.00  0.59           O  
ATOM    902  CG2 THR A  59      24.633   4.801 -13.811  1.00  0.59           C  
ATOM    903  H   THR A  59      26.169   6.031 -11.678  1.00  0.59           H  
ATOM    904  HA  THR A  59      26.588   6.618 -14.535  1.00  0.59           H  
ATOM    905  HB  THR A  59      24.168   6.672 -14.719  1.00  0.59           H  
ATOM    906  HG1 THR A  59      24.196   6.453 -11.860  1.00  0.59           H  
ATOM    907 1HG2 THR A  59      23.620   4.414 -13.926  1.00  0.59           H  
ATOM    908 2HG2 THR A  59      25.241   4.489 -14.637  1.00  0.59           H  
ATOM    909 3HG2 THR A  59      25.064   4.416 -12.890  1.00  0.59           H  
ATOM    910  N   HIS A  60      25.568   9.073 -14.573  1.00  0.59           N  
ATOM    911  CA  HIS A  60      25.576  10.524 -14.527  1.00  0.59           C  
ATOM    912  C   HIS A  60      24.339  11.180 -15.089  1.00  0.59           C  
ATOM    913  O   HIS A  60      23.545  10.581 -15.818  1.00  0.59           O  
ATOM    914  CB  HIS A  60      26.792  11.033 -15.313  1.00  0.59           C  
ATOM    915  CG  HIS A  60      26.731  10.603 -16.706  1.00  0.59           C  
ATOM    916  ND1 HIS A  60      27.632  11.002 -17.670  1.00  0.59           N  
ATOM    917  CD2 HIS A  60      25.855   9.794 -17.312  1.00  0.59           C  
ATOM    918  CE1 HIS A  60      27.304  10.432 -18.813  1.00  0.59           C  
ATOM    919  NE2 HIS A  60      26.218   9.700 -18.611  1.00  0.59           N  
ATOM    920  H   HIS A  60      25.266   8.594 -15.413  1.00  0.59           H  
ATOM    921  HA  HIS A  60      25.660  10.853 -13.499  1.00  0.59           H  
ATOM    922 1HB  HIS A  60      26.814  12.113 -15.321  1.00  0.59           H  
ATOM    923 2HB  HIS A  60      27.717  10.678 -14.853  1.00  0.59           H  
ATOM    924  HD2 HIS A  60      25.000   9.299 -16.852  1.00  0.59           H  
ATOM    925  HE1 HIS A  60      27.832  10.556 -19.755  1.00  0.59           H  
ATOM    926  HE2 HIS A  60      25.675   9.125 -19.288  1.00  0.59           H  
ATOM    927  N   PHE A  61      24.212  12.458 -14.800  1.00  0.60           N  
ATOM    928  CA  PHE A  61      23.107  13.215 -15.343  1.00  0.60           C  
ATOM    929  C   PHE A  61      23.511  13.726 -16.708  1.00  0.60           C  
ATOM    930  O   PHE A  61      23.923  14.873 -16.872  1.00  0.60           O  
ATOM    931  CB  PHE A  61      22.710  14.338 -14.408  1.00  0.60           C  
ATOM    932  CG  PHE A  61      22.090  13.840 -13.119  1.00  0.60           C  
ATOM    933  CD1 PHE A  61      22.895  13.423 -12.071  1.00  0.60           C  
ATOM    934  CD2 PHE A  61      20.708  13.806 -12.948  1.00  0.60           C  
ATOM    935  CE1 PHE A  61      22.349  12.982 -10.885  1.00  0.60           C  
ATOM    936  CE2 PHE A  61      20.149  13.366 -11.751  1.00  0.60           C  
ATOM    937  CZ  PHE A  61      20.975  12.953 -10.716  1.00  0.60           C  
ATOM    938  H   PHE A  61      24.920  12.896 -14.211  1.00  0.60           H  
ATOM    939  HA  PHE A  61      22.257  12.554 -15.447  1.00  0.60           H  
ATOM    940 1HB  PHE A  61      23.577  14.941 -14.163  1.00  0.60           H  
ATOM    941 2HB  PHE A  61      21.987  14.987 -14.909  1.00  0.60           H  
ATOM    942  HD1 PHE A  61      23.973  13.435 -12.199  1.00  0.60           H  
ATOM    943  HD2 PHE A  61      20.066  14.129 -13.765  1.00  0.60           H  
ATOM    944  HE1 PHE A  61      23.004  12.656 -10.086  1.00  0.60           H  
ATOM    945  HE2 PHE A  61      19.064  13.346 -11.629  1.00  0.60           H  
ATOM    946  HZ  PHE A  61      20.546  12.604  -9.776  1.00  0.60           H  
ATOM    947  N   TYR A  62      23.415  12.837 -17.685  1.00  0.61           N  
ATOM    948  CA  TYR A  62      23.859  13.112 -19.041  1.00  0.61           C  
ATOM    949  C   TYR A  62      23.195  14.352 -19.593  1.00  0.61           C  
ATOM    950  O   TYR A  62      23.839  15.123 -20.287  1.00  0.61           O  
ATOM    951  CB  TYR A  62      23.647  11.934 -19.983  1.00  0.61           C  
ATOM    952  CG  TYR A  62      24.236  12.193 -21.376  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      25.607  12.194 -21.534  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      23.437  12.382 -22.476  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      26.175  12.394 -22.767  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      23.999  12.583 -23.721  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      25.369  12.586 -23.865  1.00  0.61           C  
ATOM    958  OH  TYR A  62      25.938  12.777 -25.106  1.00  0.61           O  
ATOM    959  H   TYR A  62      23.065  11.915 -17.425  1.00  0.61           H  
ATOM    960  HA  TYR A  62      24.930  13.308 -19.008  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      24.093  11.038 -19.575  1.00  0.61           H  
ATOM    962 2HB  TYR A  62      22.580  11.744 -20.093  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      26.238  12.041 -20.678  1.00  0.61           H  
ATOM    964  HD2 TYR A  62      22.374  12.357 -22.370  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      27.259  12.394 -22.873  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      23.362  12.724 -24.591  1.00  0.61           H  
ATOM    967  HH  TYR A  62      25.245  12.932 -25.754  1.00  0.61           H  
ATOM    968  N   LYS A  63      21.897  14.525 -19.363  1.00  0.62           N  
ATOM    969  CA  LYS A  63      21.286  15.740 -19.891  1.00  0.62           C  
ATOM    970  C   LYS A  63      20.772  16.618 -18.773  1.00  0.62           C  
ATOM    971  O   LYS A  63      20.315  16.148 -17.726  1.00  0.62           O  
ATOM    972  CB  LYS A  63      20.178  15.457 -20.898  1.00  0.62           C  
ATOM    973  CG  LYS A  63      20.663  14.784 -22.134  1.00  0.62           C  
ATOM    974  CD  LYS A  63      19.568  14.594 -23.152  1.00  0.62           C  
ATOM    975  CE  LYS A  63      20.097  13.909 -24.400  1.00  0.62           C  
ATOM    976  NZ  LYS A  63      19.021  13.696 -25.406  1.00  0.62           N  
ATOM    977  H   LYS A  63      21.383  13.869 -18.769  1.00  0.62           H  
ATOM    978  HA  LYS A  63      22.044  16.313 -20.417  1.00  0.62           H  
ATOM    979 1HB  LYS A  63      19.410  14.846 -20.453  1.00  0.62           H  
ATOM    980 2HB  LYS A  63      19.716  16.401 -21.196  1.00  0.62           H  
ATOM    981 1HG  LYS A  63      21.495  15.348 -22.571  1.00  0.62           H  
ATOM    982 2HG  LYS A  63      21.004  13.825 -21.834  1.00  0.62           H  
ATOM    983 1HD  LYS A  63      18.772  13.983 -22.720  1.00  0.62           H  
ATOM    984 2HD  LYS A  63      19.151  15.564 -23.425  1.00  0.62           H  
ATOM    985 1HE  LYS A  63      20.882  14.528 -24.840  1.00  0.62           H  
ATOM    986 2HE  LYS A  63      20.521  12.941 -24.125  1.00  0.62           H  
ATOM    987 1HZ  LYS A  63      19.404  13.242 -26.223  1.00  0.62           H  
ATOM    988 2HZ  LYS A  63      18.294  13.115 -25.001  1.00  0.62           H  
ATOM    989 3HZ  LYS A  63      18.632  14.590 -25.668  1.00  0.62           H  
ATOM    990  N   SER A  64      20.832  17.912 -19.015  1.00  0.64           N  
ATOM    991  CA  SER A  64      20.315  18.879 -18.071  1.00  0.64           C  
ATOM    992  C   SER A  64      19.852  20.108 -18.820  1.00  0.64           C  
ATOM    993  O   SER A  64      20.648  20.790 -19.456  1.00  0.64           O  
ATOM    994  CB  SER A  64      21.398  19.234 -17.071  1.00  0.64           C  
ATOM    995  OG  SER A  64      20.959  20.149 -16.148  1.00  0.64           O  
ATOM    996  H   SER A  64      21.241  18.224 -19.897  1.00  0.64           H  
ATOM    997  HA  SER A  64      19.459  18.455 -17.551  1.00  0.64           H  
ATOM    998 1HB  SER A  64      21.747  18.334 -16.563  1.00  0.64           H  
ATOM    999 2HB  SER A  64      22.236  19.656 -17.612  1.00  0.64           H  
ATOM   1000  HG  SER A  64      21.752  20.455 -15.665  1.00  0.64           H  
ATOM   1001  N   ILE A  65      18.570  20.394 -18.747  1.00  0.65           N  
ATOM   1002  CA  ILE A  65      18.034  21.545 -19.433  1.00  0.65           C  
ATOM   1003  C   ILE A  65      17.584  22.541 -18.395  1.00  0.65           C  
ATOM   1004  O   ILE A  65      16.646  22.263 -17.631  1.00  0.65           O  
ATOM   1005  CB  ILE A  65      16.865  21.153 -20.331  1.00  0.65           C  
ATOM   1006  CG1 ILE A  65      17.305  20.140 -21.366  1.00  0.65           C  
ATOM   1007  CG2 ILE A  65      16.297  22.397 -20.999  1.00  0.65           C  
ATOM   1008  CD1 ILE A  65      16.163  19.562 -22.140  1.00  0.65           C  
ATOM   1009  H   ILE A  65      17.958  19.798 -18.196  1.00  0.65           H  
ATOM   1010  HA  ILE A  65      18.812  22.001 -20.044  1.00  0.65           H  
ATOM   1011  HB  ILE A  65      16.101  20.675 -19.726  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  65      17.986  20.623 -22.061  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  65      17.832  19.326 -20.872  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  65      15.455  22.124 -21.627  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  65      15.967  23.107 -20.236  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  65      17.073  22.861 -21.613  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  65      16.547  18.844 -22.868  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  65      15.486  19.066 -21.456  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  65      15.638  20.360 -22.661  1.00  0.65           H  
ATOM   1020  N   LYS A  66      18.265  23.684 -18.353  1.00  0.65           N  
ATOM   1021  CA  LYS A  66      18.018  24.659 -17.311  1.00  0.65           C  
ATOM   1022  C   LYS A  66      16.567  25.057 -17.272  1.00  0.65           C  
ATOM   1023  O   LYS A  66      15.995  25.453 -18.286  1.00  0.65           O  
ATOM   1024  CB  LYS A  66      18.886  25.902 -17.512  1.00  0.65           C  
ATOM   1025  CG  LYS A  66      18.767  26.937 -16.400  1.00  0.65           C  
ATOM   1026  CD  LYS A  66      19.720  28.105 -16.622  1.00  0.65           C  
ATOM   1027  CE  LYS A  66      19.610  29.128 -15.503  1.00  0.65           C  
ATOM   1028  NZ  LYS A  66      20.527  30.285 -15.714  1.00  0.65           N  
ATOM   1029  H   LYS A  66      19.001  23.845 -19.026  1.00  0.65           H  
ATOM   1030  HA  LYS A  66      18.276  24.208 -16.356  1.00  0.65           H  
ATOM   1031 1HB  LYS A  66      19.936  25.601 -17.570  1.00  0.65           H  
ATOM   1032 2HB  LYS A  66      18.627  26.383 -18.454  1.00  0.65           H  
ATOM   1033 1HG  LYS A  66      17.745  27.315 -16.362  1.00  0.65           H  
ATOM   1034 2HG  LYS A  66      18.998  26.463 -15.446  1.00  0.65           H  
ATOM   1035 1HD  LYS A  66      20.745  27.728 -16.658  1.00  0.65           H  
ATOM   1036 2HD  LYS A  66      19.492  28.587 -17.571  1.00  0.65           H  
ATOM   1037 1HE  LYS A  66      18.585  29.493 -15.453  1.00  0.65           H  
ATOM   1038 2HE  LYS A  66      19.861  28.647 -14.557  1.00  0.65           H  
ATOM   1039 1HZ  LYS A  66      20.424  30.940 -14.951  1.00  0.65           H  
ATOM   1040 2HZ  LYS A  66      21.483  29.957 -15.751  1.00  0.65           H  
ATOM   1041 3HZ  LYS A  66      20.295  30.744 -16.584  1.00  0.65           H  
ATOM   1042  N   GLY A  67      15.968  24.939 -16.094  1.00  0.65           N  
ATOM   1043  CA  GLY A  67      14.583  25.313 -15.890  1.00  0.65           C  
ATOM   1044  C   GLY A  67      13.578  24.258 -16.345  1.00  0.65           C  
ATOM   1045  O   GLY A  67      12.380  24.492 -16.243  1.00  0.65           O  
ATOM   1046  H   GLY A  67      16.499  24.584 -15.314  1.00  0.65           H  
ATOM   1047 1HA  GLY A  67      14.427  25.523 -14.833  1.00  0.65           H  
ATOM   1048 2HA  GLY A  67      14.388  26.242 -16.423  1.00  0.65           H  
ATOM   1049  N   LYS A  68      14.037  23.115 -16.862  1.00  0.65           N  
ATOM   1050  CA  LYS A  68      13.082  22.120 -17.339  1.00  0.65           C  
ATOM   1051  C   LYS A  68      13.230  20.717 -16.748  1.00  0.65           C  
ATOM   1052  O   LYS A  68      12.275  20.191 -16.159  1.00  0.65           O  
ATOM   1053  CB  LYS A  68      13.150  22.022 -18.858  1.00  0.65           C  
ATOM   1054  CG  LYS A  68      12.157  21.049 -19.483  1.00  0.65           C  
ATOM   1055  CD  LYS A  68      12.263  21.032 -21.015  1.00  0.65           C  
ATOM   1056  CE  LYS A  68      11.379  19.933 -21.607  1.00  0.65           C  
ATOM   1057  NZ  LYS A  68       9.928  20.193 -21.367  1.00  0.65           N  
ATOM   1058  H   LYS A  68      15.039  22.945 -16.951  1.00  0.65           H  
ATOM   1059  HA  LYS A  68      12.100  22.474 -17.088  1.00  0.65           H  
ATOM   1060 1HB  LYS A  68      12.984  23.009 -19.291  1.00  0.65           H  
ATOM   1061 2HB  LYS A  68      14.138  21.709 -19.140  1.00  0.65           H  
ATOM   1062 1HG  LYS A  68      12.341  20.048 -19.106  1.00  0.65           H  
ATOM   1063 2HG  LYS A  68      11.144  21.337 -19.201  1.00  0.65           H  
ATOM   1064 1HD  LYS A  68      11.960  21.998 -21.420  1.00  0.65           H  
ATOM   1065 2HD  LYS A  68      13.298  20.844 -21.300  1.00  0.65           H  
ATOM   1066 1HE  LYS A  68      11.556  19.853 -22.678  1.00  0.65           H  
ATOM   1067 2HE  LYS A  68      11.643  18.988 -21.132  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  68       9.340  19.421 -21.735  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  68       9.763  20.249 -20.377  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  68       9.642  21.048 -21.798  1.00  0.65           H  
ATOM   1071  N   LYS A  69      14.404  20.094 -16.925  1.00  0.63           N  
ATOM   1072  CA  LYS A  69      14.603  18.709 -16.452  1.00  0.63           C  
ATOM   1073  C   LYS A  69      16.062  18.244 -16.392  1.00  0.63           C  
ATOM   1074  O   LYS A  69      16.916  18.712 -17.152  1.00  0.63           O  
ATOM   1075  CB  LYS A  69      13.865  17.682 -17.329  1.00  0.63           C  
ATOM   1076  CG  LYS A  69      14.348  17.614 -18.774  1.00  0.63           C  
ATOM   1077  CD  LYS A  69      13.625  16.508 -19.544  1.00  0.63           C  
ATOM   1078  CE  LYS A  69      14.080  16.457 -21.001  1.00  0.63           C  
ATOM   1079  NZ  LYS A  69      13.516  15.289 -21.724  1.00  0.63           N  
ATOM   1080  H   LYS A  69      15.167  20.608 -17.364  1.00  0.63           H  
ATOM   1081  HA  LYS A  69      14.189  18.634 -15.455  1.00  0.63           H  
ATOM   1082 1HB  LYS A  69      13.995  16.686 -16.894  1.00  0.63           H  
ATOM   1083 2HB  LYS A  69      12.795  17.892 -17.330  1.00  0.63           H  
ATOM   1084 1HG  LYS A  69      14.194  18.569 -19.270  1.00  0.63           H  
ATOM   1085 2HG  LYS A  69      15.417  17.395 -18.775  1.00  0.63           H  
ATOM   1086 1HD  LYS A  69      13.844  15.540 -19.077  1.00  0.63           H  
ATOM   1087 2HD  LYS A  69      12.547  16.674 -19.507  1.00  0.63           H  
ATOM   1088 1HE  LYS A  69      13.753  17.365 -21.500  1.00  0.63           H  
ATOM   1089 2HE  LYS A  69      15.169  16.403 -21.037  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  69      13.846  15.289 -22.672  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  69      13.857  14.433 -21.255  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  69      12.514  15.308 -21.711  1.00  0.63           H  
ATOM   1093  N   VAL A  70      16.308  17.224 -15.567  1.00  0.62           N  
ATOM   1094  CA  VAL A  70      17.608  16.544 -15.568  1.00  0.62           C  
ATOM   1095  C   VAL A  70      17.403  15.063 -15.871  1.00  0.62           C  
ATOM   1096  O   VAL A  70      16.441  14.464 -15.385  1.00  0.62           O  
ATOM   1097  CB  VAL A  70      18.316  16.732 -14.209  1.00  0.62           C  
ATOM   1098  CG1 VAL A  70      18.610  18.160 -13.993  1.00  0.62           C  
ATOM   1099  CG2 VAL A  70      17.444  16.231 -13.105  1.00  0.62           C  
ATOM   1100  H   VAL A  70      15.560  16.923 -14.941  1.00  0.62           H  
ATOM   1101  HA  VAL A  70      18.234  16.966 -16.349  1.00  0.62           H  
ATOM   1102  HB  VAL A  70      19.260  16.197 -14.220  1.00  0.62           H  
ATOM   1103 1HG1 VAL A  70      19.107  18.302 -13.037  1.00  0.62           H  
ATOM   1104 2HG1 VAL A  70      19.246  18.538 -14.794  1.00  0.62           H  
ATOM   1105 3HG1 VAL A  70      17.672  18.680 -14.002  1.00  0.62           H  
ATOM   1106 1HG2 VAL A  70      17.947  16.368 -12.147  1.00  0.62           H  
ATOM   1107 2HG2 VAL A  70      16.515  16.804 -13.121  1.00  0.62           H  
ATOM   1108 3HG2 VAL A  70      17.233  15.172 -13.257  1.00  0.62           H  
ATOM   1109  N   GLU A  71      18.338  14.452 -16.617  1.00  0.62           N  
ATOM   1110  CA  GLU A  71      18.193  13.040 -16.996  1.00  0.62           C  
ATOM   1111  C   GLU A  71      19.456  12.218 -16.748  1.00  0.62           C  
ATOM   1112  O   GLU A  71      20.564  12.662 -17.066  1.00  0.62           O  
ATOM   1113  CB  GLU A  71      17.909  12.916 -18.502  1.00  0.62           C  
ATOM   1114  CG  GLU A  71      16.700  13.689 -19.062  1.00  0.62           C  
ATOM   1115  CD  GLU A  71      16.420  13.378 -20.523  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71      17.239  12.761 -21.154  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71      15.362  13.748 -20.999  1.00  0.62           O  
ATOM   1118  H   GLU A  71      19.124  14.993 -16.971  1.00  0.62           H  
ATOM   1119  HA  GLU A  71      17.379  12.602 -16.422  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71      18.791  13.216 -19.049  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71      17.740  11.863 -18.732  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71      15.834  13.503 -18.501  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71      16.916  14.757 -18.973  1.00  0.62           H  
ATOM   1124  N   GLY A  72      19.278  10.955 -16.335  1.00  0.62           N  
ATOM   1125  CA  GLY A  72      20.426  10.063 -16.117  1.00  0.62           C  
ATOM   1126  C   GLY A  72      20.058   8.605 -15.807  1.00  0.62           C  
ATOM   1127  O   GLY A  72      18.916   8.181 -15.979  1.00  0.62           O  
ATOM   1128  H   GLY A  72      18.327  10.644 -16.119  1.00  0.62           H  
ATOM   1129 1HA  GLY A  72      21.077  10.092 -16.993  1.00  0.62           H  
ATOM   1130 2HA  GLY A  72      21.016  10.453 -15.289  1.00  0.62           H  
ATOM   1131  N   GLY A  73      21.058   7.828 -15.366  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      20.891   6.392 -15.063  1.00  0.63           C  
ATOM   1133  C   GLY A  73      21.268   5.453 -16.227  1.00  0.63           C  
ATOM   1134  O   GLY A  73      21.129   4.228 -16.135  1.00  0.63           O  
ATOM   1135  H   GLY A  73      21.973   8.253 -15.243  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      21.504   6.147 -14.197  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      19.857   6.204 -14.774  1.00  0.63           H  
ATOM   1138  N   ASP A  74      21.845   6.016 -17.282  1.00  0.64           N  
ATOM   1139  CA  ASP A  74      22.241   5.286 -18.497  1.00  0.64           C  
ATOM   1140  C   ASP A  74      23.521   4.459 -18.300  1.00  0.64           C  
ATOM   1141  O   ASP A  74      24.543   4.679 -18.960  1.00  0.64           O  
ATOM   1142  CB  ASP A  74      22.477   6.319 -19.597  1.00  0.64           C  
ATOM   1143  CG  ASP A  74      23.540   7.313 -19.127  1.00  0.64           C  
ATOM   1144  OD1 ASP A  74      23.715   7.427 -17.928  1.00  0.64           O  
ATOM   1145  OD2 ASP A  74      24.156   7.986 -19.948  1.00  0.64           O  
ATOM   1146  H   ASP A  74      21.964   7.016 -17.261  1.00  0.64           H  
ATOM   1147  HA  ASP A  74      21.427   4.621 -18.781  1.00  0.64           H  
ATOM   1148 1HB  ASP A  74      22.803   5.819 -20.515  1.00  0.64           H  
ATOM   1149 2HB  ASP A  74      21.554   6.846 -19.818  1.00  0.64           H  
ATOM   1150  N   ASN A  75      23.432   3.456 -17.420  1.00  0.66           N  
ATOM   1151  CA  ASN A  75      24.586   2.672 -16.974  1.00  0.66           C  
ATOM   1152  C   ASN A  75      25.366   1.944 -18.061  1.00  0.66           C  
ATOM   1153  O   ASN A  75      26.550   1.672 -17.876  1.00  0.66           O  
ATOM   1154  CB  ASN A  75      24.161   1.648 -15.910  1.00  0.66           C  
ATOM   1155  CG  ASN A  75      23.316   0.443 -16.429  1.00  0.66           C  
ATOM   1156  OD1 ASN A  75      22.248   0.583 -17.033  1.00  0.66           O  
ATOM   1157  ND2 ASN A  75      23.801  -0.744 -16.169  1.00  0.66           N  
ATOM   1158  H   ASN A  75      22.532   3.339 -16.961  1.00  0.66           H  
ATOM   1159  HA  ASN A  75      25.293   3.363 -16.523  1.00  0.66           H  
ATOM   1160 1HB  ASN A  75      25.053   1.251 -15.418  1.00  0.66           H  
ATOM   1161 2HB  ASN A  75      23.578   2.159 -15.141  1.00  0.66           H  
ATOM   1162 1HD2 ASN A  75      23.316  -1.562 -16.468  1.00  0.66           H  
ATOM   1163 2HD2 ASN A  75      24.642  -0.856 -15.609  1.00  0.66           H  
ATOM   1164  N   VAL A  76      24.735   1.620 -19.175  1.00  0.68           N  
ATOM   1165  CA  VAL A  76      25.425   0.863 -20.210  1.00  0.68           C  
ATOM   1166  C   VAL A  76      26.313   1.700 -21.128  1.00  0.68           C  
ATOM   1167  O   VAL A  76      27.458   1.322 -21.388  1.00  0.68           O  
ATOM   1168  CB  VAL A  76      24.412   0.106 -21.068  1.00  0.68           C  
ATOM   1169  CG1 VAL A  76      25.105  -0.580 -22.222  1.00  0.68           C  
ATOM   1170  CG2 VAL A  76      23.694  -0.912 -20.202  1.00  0.68           C  
ATOM   1171  H   VAL A  76      23.771   1.896 -19.289  1.00  0.68           H  
ATOM   1172  HA  VAL A  76      26.052   0.124 -19.715  1.00  0.68           H  
ATOM   1173  HB  VAL A  76      23.715   0.803 -21.483  1.00  0.68           H  
ATOM   1174 1HG1 VAL A  76      24.366  -1.107 -22.826  1.00  0.68           H  
ATOM   1175 2HG1 VAL A  76      25.615   0.161 -22.837  1.00  0.68           H  
ATOM   1176 3HG1 VAL A  76      25.832  -1.293 -21.834  1.00  0.68           H  
ATOM   1177 1HG2 VAL A  76      22.966  -1.445 -20.808  1.00  0.68           H  
ATOM   1178 2HG2 VAL A  76      24.418  -1.622 -19.798  1.00  0.68           H  
ATOM   1179 3HG2 VAL A  76      23.192  -0.423 -19.389  1.00  0.68           H  
ATOM   1180  N   SER A  77      25.780   2.810 -21.643  1.00  0.69           N  
ATOM   1181  CA  SER A  77      26.520   3.608 -22.616  1.00  0.69           C  
ATOM   1182  C   SER A  77      27.145   4.884 -22.077  1.00  0.69           C  
ATOM   1183  O   SER A  77      28.108   5.395 -22.648  1.00  0.69           O  
ATOM   1184  CB  SER A  77      25.583   4.062 -23.715  1.00  0.69           C  
ATOM   1185  OG  SER A  77      24.605   4.976 -23.212  1.00  0.69           O  
ATOM   1186  H   SER A  77      24.854   3.088 -21.366  1.00  0.69           H  
ATOM   1187  HA  SER A  77      27.313   2.987 -23.035  1.00  0.69           H  
ATOM   1188 1HB  SER A  77      26.168   4.557 -24.493  1.00  0.69           H  
ATOM   1189 2HB  SER A  77      25.093   3.207 -24.172  1.00  0.69           H  
ATOM   1190  HG  SER A  77      24.431   5.566 -23.968  1.00  0.69           H  
ATOM   1191  N   HIS A  78      26.570   5.429 -21.011  1.00  0.70           N  
ATOM   1192  CA  HIS A  78      26.945   6.731 -20.481  1.00  0.70           C  
ATOM   1193  C   HIS A  78      26.769   7.848 -21.528  1.00  0.70           C  
ATOM   1194  O   HIS A  78      27.493   8.843 -21.496  1.00  0.70           O  
ATOM   1195  CB  HIS A  78      28.387   6.756 -19.960  1.00  0.70           C  
ATOM   1196  CG  HIS A  78      28.680   5.742 -18.895  1.00  0.70           C  
ATOM   1197  ND1 HIS A  78      28.153   5.820 -17.622  1.00  0.70           N  
ATOM   1198  CD2 HIS A  78      29.453   4.632 -18.921  1.00  0.70           C  
ATOM   1199  CE1 HIS A  78      28.589   4.800 -16.898  1.00  0.70           C  
ATOM   1200  NE2 HIS A  78      29.388   4.048 -17.666  1.00  0.70           N  
ATOM   1201  H   HIS A  78      25.801   4.965 -20.531  1.00  0.70           H  
ATOM   1202  HA  HIS A  78      26.301   6.961 -19.636  1.00  0.70           H  
ATOM   1203 1HB  HIS A  78      29.088   6.615 -20.776  1.00  0.70           H  
ATOM   1204 2HB  HIS A  78      28.587   7.738 -19.538  1.00  0.70           H  
ATOM   1205  HD1 HIS A  78      27.534   6.534 -17.289  1.00  0.70           H  
ATOM   1206  HD2 HIS A  78      30.058   4.177 -19.707  1.00  0.70           H  
ATOM   1207  HE1 HIS A  78      28.280   4.690 -15.856  1.00  0.70           H  
ATOM   1208  N   ASP A  79      25.789   7.715 -22.438  1.00  0.70           N  
ATOM   1209  CA  ASP A  79      25.549   8.790 -23.406  1.00  0.70           C  
ATOM   1210  C   ASP A  79      24.072   9.141 -23.517  1.00  0.70           C  
ATOM   1211  O   ASP A  79      23.622   9.668 -24.536  1.00  0.70           O  
ATOM   1212  CB  ASP A  79      26.075   8.438 -24.797  1.00  0.70           C  
ATOM   1213  CG  ASP A  79      25.328   7.309 -25.536  1.00  0.70           C  
ATOM   1214  OD1 ASP A  79      24.323   6.789 -25.053  1.00  0.70           O  
ATOM   1215  OD2 ASP A  79      25.783   6.956 -26.594  1.00  0.70           O  
ATOM   1216  H   ASP A  79      25.254   6.852 -22.462  1.00  0.70           H  
ATOM   1217  HA  ASP A  79      26.077   9.671 -23.067  1.00  0.70           H  
ATOM   1218 1HB  ASP A  79      26.044   9.334 -25.418  1.00  0.70           H  
ATOM   1219 2HB  ASP A  79      27.126   8.148 -24.708  1.00  0.70           H  
ATOM   1220  N   GLY A  80      23.290   8.743 -22.522  1.00  0.69           N  
ATOM   1221  CA  GLY A  80      21.866   9.037 -22.487  1.00  0.69           C  
ATOM   1222  C   GLY A  80      20.987   8.075 -23.291  1.00  0.69           C  
ATOM   1223  O   GLY A  80      19.755   8.149 -23.176  1.00  0.69           O  
ATOM   1224  H   GLY A  80      23.710   8.300 -21.698  1.00  0.69           H  
ATOM   1225 1HA  GLY A  80      21.542   9.032 -21.446  1.00  0.69           H  
ATOM   1226 2HA  GLY A  80      21.709  10.047 -22.853  1.00  0.69           H  
ATOM   1227  N   THR A  81      21.601   7.171 -24.073  1.00  0.68           N  
ATOM   1228  CA  THR A  81      20.855   6.231 -24.897  1.00  0.68           C  
ATOM   1229  C   THR A  81      20.691   4.852 -24.268  1.00  0.68           C  
ATOM   1230  O   THR A  81      19.625   4.249 -24.385  1.00  0.68           O  
ATOM   1231  CB  THR A  81      21.506   6.052 -26.275  1.00  0.68           C  
ATOM   1232  OG1 THR A  81      21.579   7.317 -26.942  1.00  0.68           O  
ATOM   1233  CG2 THR A  81      20.683   5.092 -27.108  1.00  0.68           C  
ATOM   1234  H   THR A  81      22.624   7.169 -24.158  1.00  0.68           H  
ATOM   1235  HA  THR A  81      19.863   6.643 -25.058  1.00  0.68           H  
ATOM   1236  HB  THR A  81      22.510   5.650 -26.159  1.00  0.68           H  
ATOM   1237  HG1 THR A  81      22.312   7.828 -26.551  1.00  0.68           H  
ATOM   1238 1HG2 THR A  81      21.149   4.967 -28.084  1.00  0.68           H  
ATOM   1239 2HG2 THR A  81      20.632   4.127 -26.603  1.00  0.68           H  
ATOM   1240 3HG2 THR A  81      19.678   5.490 -27.232  1.00  0.68           H  
ATOM   1241  N   GLY A  82      21.750   4.308 -23.668  1.00  0.67           N  
ATOM   1242  CA  GLY A  82      21.658   2.965 -23.129  1.00  0.67           C  
ATOM   1243  C   GLY A  82      21.180   2.965 -21.689  1.00  0.67           C  
ATOM   1244  O   GLY A  82      20.754   3.989 -21.157  1.00  0.67           O  
ATOM   1245  H   GLY A  82      22.635   4.796 -23.585  1.00  0.67           H  
ATOM   1246 1HA  GLY A  82      20.978   2.372 -23.742  1.00  0.67           H  
ATOM   1247 2HA  GLY A  82      22.636   2.489 -23.188  1.00  0.67           H  
ATOM   1248  N   GLY A  83      21.303   1.812 -21.058  1.00  0.67           N  
ATOM   1249  CA  GLY A  83      20.893   1.578 -19.688  1.00  0.67           C  
ATOM   1250  C   GLY A  83      19.895   0.435 -19.666  1.00  0.67           C  
ATOM   1251  O   GLY A  83      18.911   0.479 -20.404  1.00  0.67           O  
ATOM   1252  H   GLY A  83      21.665   1.021 -21.576  1.00  0.67           H  
ATOM   1253 1HA  GLY A  83      21.761   1.344 -19.109  1.00  0.67           H  
ATOM   1254 2HA  GLY A  83      20.443   2.474 -19.267  1.00  0.67           H  
ATOM   1255  N   ASP A  84      20.152  -0.595 -18.849  1.00  0.67           N  
ATOM   1256  CA  ASP A  84      19.245  -1.759 -18.788  1.00  0.67           C  
ATOM   1257  C   ASP A  84      18.601  -1.880 -17.424  1.00  0.67           C  
ATOM   1258  O   ASP A  84      19.241  -1.592 -16.426  1.00  0.67           O  
ATOM   1259  CB  ASP A  84      19.974  -3.027 -19.158  1.00  0.67           C  
ATOM   1260  CG  ASP A  84      20.470  -3.011 -20.615  1.00  0.67           C  
ATOM   1261  OD1 ASP A  84      19.765  -2.553 -21.535  1.00  0.67           O  
ATOM   1262  OD2 ASP A  84      21.592  -3.456 -20.793  1.00  0.67           O  
ATOM   1263  H   ASP A  84      20.966  -0.521 -18.233  1.00  0.67           H  
ATOM   1264  HA  ASP A  84      18.450  -1.625 -19.507  1.00  0.67           H  
ATOM   1265 1HB  ASP A  84      20.822  -3.154 -18.491  1.00  0.67           H  
ATOM   1266 2HB  ASP A  84      19.310  -3.888 -19.012  1.00  0.67           H  
ATOM   1267  N   ALA A  85      17.338  -2.270 -17.384  1.00  0.69           N  
ATOM   1268  CA  ALA A  85      16.558  -2.308 -16.152  1.00  0.69           C  
ATOM   1269  C   ALA A  85      17.059  -3.334 -15.182  1.00  0.69           C  
ATOM   1270  O   ALA A  85      17.782  -4.258 -15.543  1.00  0.69           O  
ATOM   1271  CB  ALA A  85      15.100  -2.588 -16.444  1.00  0.69           C  
ATOM   1272  H   ALA A  85      16.874  -2.559 -18.242  1.00  0.69           H  
ATOM   1273  HA  ALA A  85      16.636  -1.330 -15.680  1.00  0.69           H  
ATOM   1274 1HB  ALA A  85      14.543  -2.571 -15.519  1.00  0.69           H  
ATOM   1275 2HB  ALA A  85      14.704  -1.828 -17.121  1.00  0.69           H  
ATOM   1276 3HB  ALA A  85      15.001  -3.569 -16.906  1.00  0.69           H  
ATOM   1277  N   ALA A  86      16.654  -3.174 -13.921  1.00  0.72           N  
ATOM   1278  CA  ALA A  86      17.021  -4.137 -12.902  1.00  0.72           C  
ATOM   1279  C   ALA A  86      16.520  -5.500 -13.319  1.00  0.72           C  
ATOM   1280  O   ALA A  86      17.192  -6.517 -13.159  1.00  0.72           O  
ATOM   1281  CB  ALA A  86      16.431  -3.787 -11.552  1.00  0.72           C  
ATOM   1282  H   ALA A  86      16.064  -2.394 -13.669  1.00  0.72           H  
ATOM   1283  HA  ALA A  86      18.082  -4.142 -12.823  1.00  0.72           H  
ATOM   1284 1HB  ALA A  86      16.737  -4.534 -10.824  1.00  0.72           H  
ATOM   1285 2HB  ALA A  86      16.776  -2.819 -11.230  1.00  0.72           H  
ATOM   1286 3HB  ALA A  86      15.351  -3.782 -11.612  1.00  0.72           H  
ATOM   1287  N   ALA A  87      15.351  -5.518 -13.951  1.00  0.75           N  
ATOM   1288  CA  ALA A  87      14.726  -6.743 -14.419  1.00  0.75           C  
ATOM   1289  C   ALA A  87      15.336  -7.205 -15.746  1.00  0.75           C  
ATOM   1290  O   ALA A  87      14.642  -7.360 -16.754  1.00  0.75           O  
ATOM   1291  CB  ALA A  87      13.237  -6.518 -14.588  1.00  0.75           C  
ATOM   1292  H   ALA A  87      14.869  -4.641 -14.086  1.00  0.75           H  
ATOM   1293  HA  ALA A  87      14.899  -7.521 -13.674  1.00  0.75           H  
ATOM   1294 1HB  ALA A  87      12.765  -7.441 -14.918  1.00  0.75           H  
ATOM   1295 2HB  ALA A  87      12.803  -6.205 -13.639  1.00  0.75           H  
ATOM   1296 3HB  ALA A  87      13.081  -5.742 -15.334  1.00  0.75           H  
ATOM   1297  N   GLY A  88      16.645  -7.409 -15.746  1.00  0.77           N  
ATOM   1298  CA  GLY A  88      17.397  -7.918 -16.889  1.00  0.77           C  
ATOM   1299  C   GLY A  88      17.586  -6.946 -18.063  1.00  0.77           C  
ATOM   1300  O   GLY A  88      18.721  -6.623 -18.441  1.00  0.77           O  
ATOM   1301  H   GLY A  88      17.127  -7.226 -14.867  1.00  0.77           H  
ATOM   1302 1HA  GLY A  88      18.377  -8.225 -16.531  1.00  0.77           H  
ATOM   1303 2HA  GLY A  88      16.905  -8.815 -17.251  1.00  0.77           H  
ATOM   1304  N   GLY A  89      16.456  -6.577 -18.689  1.00  0.78           N  
ATOM   1305  CA  GLY A  89      16.394  -5.726 -19.884  1.00  0.78           C  
ATOM   1306  C   GLY A  89      15.399  -4.553 -19.817  1.00  0.78           C  
ATOM   1307  O   GLY A  89      15.720  -3.456 -19.353  1.00  0.78           O  
ATOM   1308  H   GLY A  89      15.589  -6.906 -18.269  1.00  0.78           H  
ATOM   1309 1HA  GLY A  89      17.391  -5.331 -20.084  1.00  0.78           H  
ATOM   1310 2HA  GLY A  89      16.141  -6.350 -20.740  1.00  0.78           H  
ATOM   1311  N   THR A  90      14.195  -4.774 -20.358  1.00  0.78           N  
ATOM   1312  CA  THR A  90      13.154  -3.736 -20.447  1.00  0.78           C  
ATOM   1313  C   THR A  90      11.887  -4.078 -19.652  1.00  0.78           C  
ATOM   1314  O   THR A  90      11.401  -5.211 -19.694  1.00  0.78           O  
ATOM   1315  CB  THR A  90      12.759  -3.497 -21.923  1.00  0.78           C  
ATOM   1316  OG1 THR A  90      13.910  -3.077 -22.668  1.00  0.78           O  
ATOM   1317  CG2 THR A  90      11.677  -2.425 -22.039  1.00  0.78           C  
ATOM   1318  H   THR A  90      13.988  -5.695 -20.719  1.00  0.78           H  
ATOM   1319  HA  THR A  90      13.553  -2.805 -20.039  1.00  0.78           H  
ATOM   1320  HB  THR A  90      12.382  -4.425 -22.348  1.00  0.78           H  
ATOM   1321  HG1 THR A  90      13.626  -2.773 -23.536  1.00  0.78           H  
ATOM   1322 1HG2 THR A  90      11.435  -2.295 -23.088  1.00  0.78           H  
ATOM   1323 2HG2 THR A  90      10.782  -2.728 -21.504  1.00  0.78           H  
ATOM   1324 3HG2 THR A  90      12.043  -1.485 -21.625  1.00  0.78           H  
ATOM   1325  N   ILE A  91      11.361  -3.090 -18.931  1.00  0.76           N  
ATOM   1326  CA  ILE A  91      10.127  -3.218 -18.161  1.00  0.76           C  
ATOM   1327  C   ILE A  91       8.951  -2.556 -18.893  1.00  0.76           C  
ATOM   1328  O   ILE A  91       9.108  -1.468 -19.430  1.00  0.76           O  
ATOM   1329  CB  ILE A  91      10.305  -2.608 -16.761  1.00  0.76           C  
ATOM   1330  CG1 ILE A  91      11.320  -3.402 -16.005  1.00  0.76           C  
ATOM   1331  CG2 ILE A  91       8.995  -2.482 -16.003  1.00  0.76           C  
ATOM   1332  CD1 ILE A  91      11.720  -2.750 -14.747  1.00  0.76           C  
ATOM   1333  H   ILE A  91      11.826  -2.178 -18.948  1.00  0.76           H  
ATOM   1334  HA  ILE A  91       9.946  -4.272 -18.011  1.00  0.76           H  
ATOM   1335  HB  ILE A  91      10.731  -1.616 -16.874  1.00  0.76           H  
ATOM   1336 1HG1 ILE A  91      10.906  -4.384 -15.776  1.00  0.76           H  
ATOM   1337 2HG1 ILE A  91      12.204  -3.535 -16.624  1.00  0.76           H  
ATOM   1338 1HG2 ILE A  91       9.176  -2.022 -15.032  1.00  0.76           H  
ATOM   1339 2HG2 ILE A  91       8.322  -1.860 -16.564  1.00  0.76           H  
ATOM   1340 3HG2 ILE A  91       8.552  -3.464 -15.862  1.00  0.76           H  
ATOM   1341 1HD1 ILE A  91      12.458  -3.363 -14.233  1.00  0.76           H  
ATOM   1342 2HD1 ILE A  91      12.145  -1.778 -14.981  1.00  0.76           H  
ATOM   1343 3HD1 ILE A  91      10.853  -2.620 -14.108  1.00  0.76           H  
ATOM   1344  N   PRO A  92       7.807  -3.217 -19.081  1.00  0.76           N  
ATOM   1345  CA  PRO A  92       6.642  -2.614 -19.698  1.00  0.76           C  
ATOM   1346  C   PRO A  92       6.252  -1.360 -18.928  1.00  0.76           C  
ATOM   1347  O   PRO A  92       6.288  -1.344 -17.698  1.00  0.76           O  
ATOM   1348  CB  PRO A  92       5.587  -3.712 -19.557  1.00  0.76           C  
ATOM   1349  CG  PRO A  92       6.392  -5.003 -19.518  1.00  0.76           C  
ATOM   1350  CD  PRO A  92       7.663  -4.651 -18.761  1.00  0.76           C  
ATOM   1351  HA  PRO A  92       6.855  -2.390 -20.750  1.00  0.76           H  
ATOM   1352 1HB  PRO A  92       4.993  -3.539 -18.646  1.00  0.76           H  
ATOM   1353 2HB  PRO A  92       4.890  -3.665 -20.406  1.00  0.76           H  
ATOM   1354 1HG  PRO A  92       5.810  -5.799 -19.027  1.00  0.76           H  
ATOM   1355 2HG  PRO A  92       6.599  -5.346 -20.542  1.00  0.76           H  
ATOM   1356 1HD  PRO A  92       7.545  -4.810 -17.681  1.00  0.76           H  
ATOM   1357 2HD  PRO A  92       8.481  -5.247 -19.199  1.00  0.76           H  
ATOM   1358  N   LEU A  93       5.848  -0.313 -19.621  1.00  0.77           N  
ATOM   1359  CA  LEU A  93       5.459   0.887 -18.884  1.00  0.77           C  
ATOM   1360  C   LEU A  93       4.136   0.522 -18.201  1.00  0.77           C  
ATOM   1361  O   LEU A  93       3.196   0.102 -18.875  1.00  0.77           O  
ATOM   1362  CB  LEU A  93       5.329   2.092 -19.845  1.00  0.77           C  
ATOM   1363  CG  LEU A  93       5.169   3.495 -19.227  1.00  0.77           C  
ATOM   1364  CD1 LEU A  93       6.392   3.800 -18.511  1.00  0.77           C  
ATOM   1365  CD2 LEU A  93       5.008   4.530 -20.307  1.00  0.77           C  
ATOM   1366  H   LEU A  93       5.843  -0.360 -20.636  1.00  0.77           H  
ATOM   1367  HA  LEU A  93       6.200   1.104 -18.122  1.00  0.77           H  
ATOM   1368 1HB  LEU A  93       6.211   2.118 -20.484  1.00  0.77           H  
ATOM   1369 2HB  LEU A  93       4.459   1.927 -20.481  1.00  0.77           H  
ATOM   1370  HG  LEU A  93       4.319   3.531 -18.540  1.00  0.77           H  
ATOM   1371 1HD1 LEU A  93       6.351   4.777 -18.119  1.00  0.77           H  
ATOM   1372 2HD1 LEU A  93       6.530   3.082 -17.717  1.00  0.77           H  
ATOM   1373 3HD1 LEU A  93       7.197   3.749 -19.214  1.00  0.77           H  
ATOM   1374 1HD2 LEU A  93       4.936   5.518 -19.854  1.00  0.77           H  
ATOM   1375 2HD2 LEU A  93       5.860   4.501 -20.979  1.00  0.77           H  
ATOM   1376 3HD2 LEU A  93       4.123   4.341 -20.869  1.00  0.77           H  
ATOM   1377  N   GLU A  94       4.063   0.640 -16.875  1.00  0.80           N  
ATOM   1378  CA  GLU A  94       2.868   0.197 -16.147  1.00  0.80           C  
ATOM   1379  C   GLU A  94       1.717   1.182 -16.136  1.00  0.80           C  
ATOM   1380  O   GLU A  94       0.575   0.834 -16.433  1.00  0.80           O  
ATOM   1381  CB  GLU A  94       3.215  -0.098 -14.688  1.00  0.80           C  
ATOM   1382  CG  GLU A  94       4.109  -1.262 -14.481  1.00  0.80           C  
ATOM   1383  CD  GLU A  94       4.363  -1.525 -13.049  1.00  0.80           C  
ATOM   1384  OE1 GLU A  94       5.084  -0.785 -12.414  1.00  0.80           O  
ATOM   1385  OE2 GLU A  94       3.865  -2.513 -12.557  1.00  0.80           O  
ATOM   1386  H   GLU A  94       4.860   0.995 -16.371  1.00  0.80           H  
ATOM   1387  HA  GLU A  94       2.515  -0.722 -16.617  1.00  0.80           H  
ATOM   1388 1HB  GLU A  94       3.698   0.775 -14.244  1.00  0.80           H  
ATOM   1389 2HB  GLU A  94       2.295  -0.276 -14.128  1.00  0.80           H  
ATOM   1390 1HG  GLU A  94       3.654  -2.144 -14.930  1.00  0.80           H  
ATOM   1391 2HG  GLU A  94       5.058  -1.077 -14.990  1.00  0.80           H  
ATOM   1392  N   THR A  95       2.041   2.406 -15.778  1.00  0.82           N  
ATOM   1393  CA  THR A  95       1.081   3.480 -15.644  1.00  0.82           C  
ATOM   1394  C   THR A  95       1.517   4.595 -16.567  1.00  0.82           C  
ATOM   1395  O   THR A  95       2.704   4.878 -16.684  1.00  0.82           O  
ATOM   1396  CB  THR A  95       0.954   3.921 -14.167  1.00  0.82           C  
ATOM   1397  OG1 THR A  95       0.476   2.800 -13.383  1.00  0.82           O  
ATOM   1398  CG2 THR A  95       0.018   5.098 -14.041  1.00  0.82           C  
ATOM   1399  H   THR A  95       3.007   2.596 -15.571  1.00  0.82           H  
ATOM   1400  HA  THR A  95       0.102   3.133 -15.978  1.00  0.82           H  
ATOM   1401  HB  THR A  95       1.928   4.196 -13.792  1.00  0.82           H  
ATOM   1402  HG1 THR A  95       0.639   2.926 -12.414  1.00  0.82           H  
ATOM   1403 1HG2 THR A  95      -0.062   5.396 -13.005  1.00  0.82           H  
ATOM   1404 2HG2 THR A  95       0.412   5.918 -14.623  1.00  0.82           H  
ATOM   1405 3HG2 THR A  95      -0.966   4.818 -14.415  1.00  0.82           H  
ATOM   1406  N   THR A  96       0.572   5.154 -17.309  1.00  0.83           N  
ATOM   1407  CA  THR A  96       0.887   6.185 -18.273  1.00  0.83           C  
ATOM   1408  C   THR A  96      -0.014   7.356 -17.933  1.00  0.83           C  
ATOM   1409  O   THR A  96       0.147   8.488 -18.414  1.00  0.83           O  
ATOM   1410  CB  THR A  96       0.632   5.653 -19.692  1.00  0.83           C  
ATOM   1411  OG1 THR A  96      -0.773   5.453 -19.914  1.00  0.83           O  
ATOM   1412  CG2 THR A  96       1.298   4.301 -19.827  1.00  0.83           C  
ATOM   1413  H   THR A  96      -0.411   4.898 -17.181  1.00  0.83           H  
ATOM   1414  HA  THR A  96       1.929   6.496 -18.171  1.00  0.83           H  
ATOM   1415  HB  THR A  96       1.052   6.312 -20.417  1.00  0.83           H  
ATOM   1416  HG1 THR A  96      -1.158   4.926 -19.187  1.00  0.83           H  
ATOM   1417 1HG2 THR A  96       1.142   3.909 -20.832  1.00  0.83           H  
ATOM   1418 2HG2 THR A  96       2.334   4.417 -19.641  1.00  0.83           H  
ATOM   1419 3HG2 THR A  96       0.881   3.604 -19.106  1.00  0.83           H  
ATOM   1420  N   GLU A  97      -1.008   7.007 -17.111  1.00  0.81           N  
ATOM   1421  CA  GLU A  97      -2.064   7.883 -16.609  1.00  0.81           C  
ATOM   1422  C   GLU A  97      -1.562   8.953 -15.642  1.00  0.81           C  
ATOM   1423  O   GLU A  97      -2.061  10.078 -15.638  1.00  0.81           O  
ATOM   1424  CB  GLU A  97      -3.159   7.041 -15.961  1.00  0.81           C  
ATOM   1425  CG  GLU A  97      -3.962   6.209 -16.966  1.00  0.81           C  
ATOM   1426  CD  GLU A  97      -3.245   4.984 -17.456  1.00  0.81           C  
ATOM   1427  OE1 GLU A  97      -2.179   4.699 -16.969  1.00  0.81           O  
ATOM   1428  OE2 GLU A  97      -3.755   4.335 -18.330  1.00  0.81           O  
ATOM   1429  H   GLU A  97      -1.006   6.043 -16.809  1.00  0.81           H  
ATOM   1430  HA  GLU A  97      -2.502   8.398 -17.464  1.00  0.81           H  
ATOM   1431 1HB  GLU A  97      -2.719   6.364 -15.233  1.00  0.81           H  
ATOM   1432 2HB  GLU A  97      -3.852   7.691 -15.428  1.00  0.81           H  
ATOM   1433 1HG  GLU A  97      -4.899   5.904 -16.499  1.00  0.81           H  
ATOM   1434 2HG  GLU A  97      -4.206   6.841 -17.819  1.00  0.81           H  
ATOM   1435  N   ALA A  98      -0.609   8.591 -14.780  1.00  0.77           N  
ATOM   1436  CA  ALA A  98      -0.083   9.554 -13.827  1.00  0.77           C  
ATOM   1437  C   ALA A  98       0.443  10.713 -14.639  1.00  0.77           C  
ATOM   1438  O   ALA A  98       1.159  10.493 -15.613  1.00  0.77           O  
ATOM   1439  CB  ALA A  98       1.007   8.935 -12.965  1.00  0.77           C  
ATOM   1440  H   ALA A  98      -0.244   7.656 -14.814  1.00  0.77           H  
ATOM   1441  HA  ALA A  98      -0.897   9.911 -13.196  1.00  0.77           H  
ATOM   1442 1HB  ALA A  98       1.389   9.683 -12.271  1.00  0.77           H  
ATOM   1443 2HB  ALA A  98       0.595   8.098 -12.405  1.00  0.77           H  
ATOM   1444 3HB  ALA A  98       1.820   8.581 -13.597  1.00  0.77           H  
ATOM   1445  N   ARG A  99       0.148  11.937 -14.227  1.00  0.71           N  
ATOM   1446  CA  ARG A  99       0.577  13.071 -15.032  1.00  0.71           C  
ATOM   1447  C   ARG A  99       1.732  13.845 -14.456  1.00  0.71           C  
ATOM   1448  O   ARG A  99       1.869  13.997 -13.238  1.00  0.71           O  
ATOM   1449  CB  ARG A  99      -0.570  14.034 -15.256  1.00  0.71           C  
ATOM   1450  CG  ARG A  99      -1.720  13.480 -16.068  1.00  0.71           C  
ATOM   1451  CD  ARG A  99      -2.720  14.531 -16.336  1.00  0.71           C  
ATOM   1452  NE  ARG A  99      -3.856  14.038 -17.111  1.00  0.71           N  
ATOM   1453  CZ  ARG A  99      -3.908  13.993 -18.461  1.00  0.71           C  
ATOM   1454  NH1 ARG A  99      -2.881  14.398 -19.187  1.00  0.71           N  
ATOM   1455  NH2 ARG A  99      -5.000  13.539 -19.060  1.00  0.71           N  
ATOM   1456  H   ARG A  99      -0.420  12.080 -13.405  1.00  0.71           H  
ATOM   1457  HA  ARG A  99       0.882  12.696 -16.009  1.00  0.71           H  
ATOM   1458 1HB  ARG A  99      -0.966  14.369 -14.300  1.00  0.71           H  
ATOM   1459 2HB  ARG A  99      -0.199  14.920 -15.782  1.00  0.71           H  
ATOM   1460 1HG  ARG A  99      -1.354  13.085 -17.011  1.00  0.71           H  
ATOM   1461 2HG  ARG A  99      -2.204  12.683 -15.508  1.00  0.71           H  
ATOM   1462 1HD  ARG A  99      -3.089  14.932 -15.391  1.00  0.71           H  
ATOM   1463 2HD  ARG A  99      -2.238  15.334 -16.901  1.00  0.71           H  
ATOM   1464  HE  ARG A  99      -4.660  13.714 -16.598  1.00  0.71           H  
ATOM   1465 1HH1 ARG A  99      -2.012  14.739 -18.736  1.00  0.71           H  
ATOM   1466 2HH1 ARG A  99      -2.925  14.361 -20.191  1.00  0.71           H  
ATOM   1467 1HH2 ARG A  99      -5.788  13.228 -18.508  1.00  0.71           H  
ATOM   1468 2HH2 ARG A  99      -5.044  13.504 -20.067  1.00  0.71           H  
ATOM   1469  N   HIS A 100       2.529  14.427 -15.344  1.00  0.65           N  
ATOM   1470  CA  HIS A 100       3.680  15.237 -14.953  1.00  0.65           C  
ATOM   1471  C   HIS A 100       3.200  16.673 -14.682  1.00  0.65           C  
ATOM   1472  O   HIS A 100       3.679  17.639 -15.278  1.00  0.65           O  
ATOM   1473  CB  HIS A 100       4.687  15.243 -16.108  1.00  0.65           C  
ATOM   1474  CG  HIS A 100       5.170  13.863 -16.528  1.00  0.65           C  
ATOM   1475  ND1 HIS A 100       4.393  13.032 -17.308  1.00  0.65           N  
ATOM   1476  CD2 HIS A 100       6.323  13.189 -16.314  1.00  0.65           C  
ATOM   1477  CE1 HIS A 100       5.041  11.912 -17.539  1.00  0.65           C  
ATOM   1478  NE2 HIS A 100       6.215  11.983 -16.946  1.00  0.65           N  
ATOM   1479  H   HIS A 100       2.327  14.278 -16.343  1.00  0.65           H  
ATOM   1480  HA  HIS A 100       4.148  14.842 -14.053  1.00  0.65           H  
ATOM   1481 1HB  HIS A 100       4.218  15.700 -16.980  1.00  0.65           H  
ATOM   1482 2HB  HIS A 100       5.553  15.850 -15.841  1.00  0.65           H  
ATOM   1483  HD1 HIS A 100       3.448  13.245 -17.649  1.00  0.65           H  
ATOM   1484  HD2 HIS A 100       7.219  13.406 -15.781  1.00  0.65           H  
ATOM   1485  HE1 HIS A 100       4.578  11.128 -18.140  1.00  0.65           H  
ATOM   1486  N   ASP A 101       2.257  16.808 -13.746  1.00  0.60           N  
ATOM   1487  CA  ASP A 101       1.631  18.097 -13.415  1.00  0.60           C  
ATOM   1488  C   ASP A 101       2.333  18.893 -12.330  1.00  0.60           C  
ATOM   1489  O   ASP A 101       1.929  20.014 -12.013  1.00  0.60           O  
ATOM   1490  CB  ASP A 101       0.178  17.898 -12.992  1.00  0.60           C  
ATOM   1491  CG  ASP A 101      -0.754  17.494 -14.128  1.00  0.60           C  
ATOM   1492  OD1 ASP A 101      -0.449  17.796 -15.253  1.00  0.60           O  
ATOM   1493  OD2 ASP A 101      -1.764  16.886 -13.858  1.00  0.60           O  
ATOM   1494  H   ASP A 101       1.959  15.951 -13.279  1.00  0.60           H  
ATOM   1495  HA  ASP A 101       1.630  18.702 -14.321  1.00  0.60           H  
ATOM   1496 1HB  ASP A 101       0.136  17.127 -12.221  1.00  0.60           H  
ATOM   1497 2HB  ASP A 101      -0.195  18.820 -12.548  1.00  0.60           H  
ATOM   1498  N   LYS A 102       3.362  18.316 -11.750  1.00  0.57           N  
ATOM   1499  CA  LYS A 102       4.087  18.968 -10.682  1.00  0.57           C  
ATOM   1500  C   LYS A 102       5.588  18.990 -10.975  1.00  0.57           C  
ATOM   1501  O   LYS A 102       6.081  18.142 -11.738  1.00  0.57           O  
ATOM   1502  CB  LYS A 102       3.808  18.258  -9.350  1.00  0.57           C  
ATOM   1503  CG  LYS A 102       2.380  18.342  -8.859  1.00  0.57           C  
ATOM   1504  CD  LYS A 102       2.250  17.673  -7.500  1.00  0.57           C  
ATOM   1505  CE  LYS A 102       0.827  17.738  -6.970  1.00  0.57           C  
ATOM   1506  NZ  LYS A 102       0.710  17.086  -5.634  1.00  0.57           N  
ATOM   1507  H   LYS A 102       3.642  17.399 -12.062  1.00  0.57           H  
ATOM   1508  HA  LYS A 102       3.716  19.986 -10.615  1.00  0.57           H  
ATOM   1509 1HB  LYS A 102       4.017  17.204  -9.467  1.00  0.57           H  
ATOM   1510 2HB  LYS A 102       4.471  18.620  -8.568  1.00  0.57           H  
ATOM   1511 1HG  LYS A 102       2.080  19.390  -8.784  1.00  0.57           H  
ATOM   1512 2HG  LYS A 102       1.718  17.843  -9.565  1.00  0.57           H  
ATOM   1513 1HD  LYS A 102       2.550  16.627  -7.580  1.00  0.57           H  
ATOM   1514 2HD  LYS A 102       2.915  18.167  -6.791  1.00  0.57           H  
ATOM   1515 1HE  LYS A 102       0.523  18.780  -6.884  1.00  0.57           H  
ATOM   1516 2HE  LYS A 102       0.160  17.232  -7.669  1.00  0.57           H  
ATOM   1517 1HZ  LYS A 102      -0.245  17.146  -5.311  1.00  0.57           H  
ATOM   1518 2HZ  LYS A 102       0.982  16.114  -5.708  1.00  0.57           H  
ATOM   1519 3HZ  LYS A 102       1.318  17.555  -4.977  1.00  0.57           H  
ATOM   1520  N   PRO A 103       6.318  19.985 -10.437  1.00  0.56           N  
ATOM   1521  CA  PRO A 103       7.753  20.095 -10.470  1.00  0.56           C  
ATOM   1522  C   PRO A 103       8.295  19.056  -9.522  1.00  0.56           C  
ATOM   1523  O   PRO A 103       7.584  18.601  -8.626  1.00  0.56           O  
ATOM   1524  CB  PRO A 103       8.011  21.515  -9.984  1.00  0.56           C  
ATOM   1525  CG  PRO A 103       6.852  21.824  -9.084  1.00  0.56           C  
ATOM   1526  CD  PRO A 103       5.665  21.119  -9.715  1.00  0.56           C  
ATOM   1527  HA  PRO A 103       8.125  19.939 -11.493  1.00  0.56           H  
ATOM   1528 1HB  PRO A 103       8.992  21.582  -9.503  1.00  0.56           H  
ATOM   1529 2HB  PRO A 103       8.033  22.191 -10.836  1.00  0.56           H  
ATOM   1530 1HG  PRO A 103       7.066  21.462  -8.068  1.00  0.56           H  
ATOM   1531 2HG  PRO A 103       6.715  22.912  -9.011  1.00  0.56           H  
ATOM   1532 1HD  PRO A 103       5.007  20.782  -8.914  1.00  0.56           H  
ATOM   1533 2HD  PRO A 103       5.161  21.799 -10.406  1.00  0.56           H  
ATOM   1534  N   TYR A 104       9.540  18.684  -9.726  1.00  0.55           N  
ATOM   1535  CA  TYR A 104      10.279  17.710  -8.941  1.00  0.55           C  
ATOM   1536  C   TYR A 104       9.740  16.306  -9.057  1.00  0.55           C  
ATOM   1537  O   TYR A 104      10.124  15.413  -8.306  1.00  0.55           O  
ATOM   1538  CB  TYR A 104      10.379  18.170  -7.506  1.00  0.55           C  
ATOM   1539  CG  TYR A 104      11.141  19.437  -7.453  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104      10.485  20.626  -7.239  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104      12.520  19.416  -7.686  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104      11.188  21.799  -7.239  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104      13.222  20.595  -7.688  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104      12.554  21.784  -7.465  1.00  0.55           C  
ATOM   1545  OH  TYR A 104      13.235  22.962  -7.459  1.00  0.55           O  
ATOM   1546  H   TYR A 104      10.048  19.090 -10.498  1.00  0.55           H  
ATOM   1547  HA  TYR A 104      11.296  17.684  -9.335  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104       9.402  18.335  -7.072  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104      10.860  17.439  -6.914  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104       9.408  20.632  -7.072  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104      13.034  18.469  -7.869  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104      10.671  22.744  -7.070  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104      14.297  20.602  -7.865  1.00  0.55           H  
ATOM   1554  HH  TYR A 104      14.171  22.794  -7.613  1.00  0.55           H  
ATOM   1555  N   THR A 105       8.904  16.076 -10.047  1.00  0.56           N  
ATOM   1556  CA  THR A 105       8.430  14.738 -10.296  1.00  0.56           C  
ATOM   1557  C   THR A 105       9.511  13.893 -10.945  1.00  0.56           C  
ATOM   1558  O   THR A 105      10.254  14.370 -11.803  1.00  0.56           O  
ATOM   1559  CB  THR A 105       7.111  14.770 -11.098  1.00  0.56           C  
ATOM   1560  OG1 THR A 105       7.230  15.645 -12.262  1.00  0.56           O  
ATOM   1561  CG2 THR A 105       5.992  15.242 -10.208  1.00  0.56           C  
ATOM   1562  H   THR A 105       8.600  16.846 -10.628  1.00  0.56           H  
ATOM   1563  HA  THR A 105       8.188  14.278  -9.337  1.00  0.56           H  
ATOM   1564  HB  THR A 105       6.895  13.770 -11.449  1.00  0.56           H  
ATOM   1565  HG1 THR A 105       6.921  16.576 -12.021  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105       5.058  15.250 -10.770  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105       5.901  14.569  -9.353  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105       6.220  16.246  -9.854  1.00  0.56           H  
ATOM   1569  N   LEU A 106       9.579  12.634 -10.528  1.00  0.57           N  
ATOM   1570  CA  LEU A 106      10.489  11.632 -11.066  1.00  0.57           C  
ATOM   1571  C   LEU A 106       9.723  10.733 -12.002  1.00  0.57           C  
ATOM   1572  O   LEU A 106       8.679  10.182 -11.625  1.00  0.57           O  
ATOM   1573  CB  LEU A 106      11.155  10.797  -9.959  1.00  0.57           C  
ATOM   1574  CG  LEU A 106      12.036   9.643 -10.431  1.00  0.57           C  
ATOM   1575  CD1 LEU A 106      13.207  10.123 -11.152  1.00  0.57           C  
ATOM   1576  CD2 LEU A 106      12.507   8.895  -9.283  1.00  0.57           C  
ATOM   1577  H   LEU A 106       8.933  12.352  -9.804  1.00  0.57           H  
ATOM   1578  HA  LEU A 106      11.270  12.137 -11.624  1.00  0.57           H  
ATOM   1579 1HB  LEU A 106      11.761  11.456  -9.336  1.00  0.57           H  
ATOM   1580 2HB  LEU A 106      10.386  10.364  -9.350  1.00  0.57           H  
ATOM   1581  HG  LEU A 106      11.458   9.012 -11.084  1.00  0.57           H  
ATOM   1582 1HD1 LEU A 106      13.777   9.261 -11.442  1.00  0.57           H  
ATOM   1583 2HD1 LEU A 106      12.899  10.667 -12.016  1.00  0.57           H  
ATOM   1584 3HD1 LEU A 106      13.804  10.761 -10.508  1.00  0.57           H  
ATOM   1585 1HD2 LEU A 106      13.129   8.068  -9.605  1.00  0.57           H  
ATOM   1586 2HD2 LEU A 106      13.096   9.571  -8.689  1.00  0.57           H  
ATOM   1587 3HD2 LEU A 106      11.655   8.518  -8.720  1.00  0.57           H  
ATOM   1588  N   ALA A 107      10.234  10.592 -13.216  1.00  0.61           N  
ATOM   1589  CA  ALA A 107       9.563   9.794 -14.216  1.00  0.61           C  
ATOM   1590  C   ALA A 107      10.512   8.952 -15.028  1.00  0.61           C  
ATOM   1591  O   ALA A 107      11.700   9.257 -15.174  1.00  0.61           O  
ATOM   1592  CB  ALA A 107       8.796  10.690 -15.145  1.00  0.61           C  
ATOM   1593  H   ALA A 107      11.093  11.092 -13.448  1.00  0.61           H  
ATOM   1594  HA  ALA A 107       8.891   9.126 -13.700  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107       8.265  10.088 -15.887  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107       8.084  11.282 -14.582  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107       9.485  11.338 -15.631  1.00  0.61           H  
ATOM   1598  N   THR A 108       9.988   7.861 -15.566  1.00  0.66           N  
ATOM   1599  CA  THR A 108      10.833   6.984 -16.357  1.00  0.66           C  
ATOM   1600  C   THR A 108      11.136   7.536 -17.718  1.00  0.66           C  
ATOM   1601  O   THR A 108      10.260   8.110 -18.361  1.00  0.66           O  
ATOM   1602  CB  THR A 108      10.139   5.661 -16.672  1.00  0.66           C  
ATOM   1603  OG1 THR A 108       8.946   5.906 -17.479  1.00  0.66           O  
ATOM   1604  CG2 THR A 108       9.737   4.945 -15.471  1.00  0.66           C  
ATOM   1605  H   THR A 108       9.009   7.645 -15.376  1.00  0.66           H  
ATOM   1606  HA  THR A 108      11.773   6.812 -15.831  1.00  0.66           H  
ATOM   1607  HB  THR A 108      10.830   5.056 -17.250  1.00  0.66           H  
ATOM   1608  HG1 THR A 108       8.754   5.114 -18.001  1.00  0.66           H  
ATOM   1609 1HG2 THR A 108       9.263   4.013 -15.759  1.00  0.66           H  
ATOM   1610 2HG2 THR A 108      10.613   4.736 -14.859  1.00  0.66           H  
ATOM   1611 3HG2 THR A 108       9.033   5.551 -14.920  1.00  0.66           H  
ATOM   1612  N   ALA A 109      12.320   7.234 -18.228  1.00  0.73           N  
ATOM   1613  CA  ALA A 109      12.587   7.513 -19.619  1.00  0.73           C  
ATOM   1614  C   ALA A 109      12.185   6.268 -20.379  1.00  0.73           C  
ATOM   1615  O   ALA A 109      12.417   5.139 -19.913  1.00  0.73           O  
ATOM   1616  CB  ALA A 109      14.016   7.880 -19.863  1.00  0.73           C  
ATOM   1617  H   ALA A 109      13.041   6.792 -17.657  1.00  0.73           H  
ATOM   1618  HA  ALA A 109      11.966   8.337 -19.940  1.00  0.73           H  
ATOM   1619 1HB  ALA A 109      14.171   8.069 -20.923  1.00  0.73           H  
ATOM   1620 2HB  ALA A 109      14.276   8.769 -19.288  1.00  0.73           H  
ATOM   1621 3HB  ALA A 109      14.604   7.061 -19.555  1.00  0.73           H  
ATOM   1622  N   THR A 110      11.577   6.469 -21.531  1.00  0.82           N  
ATOM   1623  CA  THR A 110      11.088   5.350 -22.289  1.00  0.82           C  
ATOM   1624  C   THR A 110      11.557   5.362 -23.733  1.00  0.82           C  
ATOM   1625  O   THR A 110      11.972   6.398 -24.257  1.00  0.82           O  
ATOM   1626  CB  THR A 110       9.535   5.335 -22.207  1.00  0.82           C  
ATOM   1627  OG1 THR A 110       8.987   6.502 -22.828  1.00  0.82           O  
ATOM   1628  CG2 THR A 110       9.085   5.319 -20.753  1.00  0.82           C  
ATOM   1629  H   THR A 110      11.426   7.405 -21.871  1.00  0.82           H  
ATOM   1630  HA  THR A 110      11.471   4.441 -21.834  1.00  0.82           H  
ATOM   1631  HB  THR A 110       9.151   4.462 -22.706  1.00  0.82           H  
ATOM   1632  HG1 THR A 110       8.012   6.526 -22.628  1.00  0.82           H  
ATOM   1633 1HG2 THR A 110       8.011   5.306 -20.726  1.00  0.82           H  
ATOM   1634 2HG2 THR A 110       9.477   4.435 -20.267  1.00  0.82           H  
ATOM   1635 3HG2 THR A 110       9.437   6.206 -20.238  1.00  0.82           H  
ATOM   1636  N   ASP A 111      11.446   4.192 -24.367  1.00  0.91           N  
ATOM   1637  CA  ASP A 111      11.775   3.998 -25.784  1.00  0.91           C  
ATOM   1638  C   ASP A 111      10.510   3.840 -26.611  1.00  0.91           C  
ATOM   1639  O   ASP A 111      10.533   3.321 -27.728  1.00  0.91           O  
ATOM   1640  CB  ASP A 111      12.690   2.786 -25.994  1.00  0.91           C  
ATOM   1641  CG  ASP A 111      14.056   2.980 -25.383  1.00  0.91           C  
ATOM   1642  OD1 ASP A 111      14.584   4.065 -25.507  1.00  0.91           O  
ATOM   1643  OD2 ASP A 111      14.581   2.053 -24.810  1.00  0.91           O  
ATOM   1644  H   ASP A 111      11.081   3.412 -23.814  1.00  0.91           H  
ATOM   1645  HA  ASP A 111      12.300   4.883 -26.140  1.00  0.91           H  
ATOM   1646 1HB  ASP A 111      12.228   1.902 -25.553  1.00  0.91           H  
ATOM   1647 2HB  ASP A 111      12.805   2.599 -27.062  1.00  0.91           H  
ATOM   1648  N   GLY A 112       9.403   4.263 -26.034  1.00  0.98           N  
ATOM   1649  CA  GLY A 112       8.096   4.172 -26.649  1.00  0.98           C  
ATOM   1650  C   GLY A 112       7.050   4.228 -25.558  1.00  0.98           C  
ATOM   1651  O   GLY A 112       7.360   4.048 -24.380  1.00  0.98           O  
ATOM   1652  H   GLY A 112       9.480   4.693 -25.122  1.00  0.98           H  
ATOM   1653 1HA  GLY A 112       7.957   4.997 -27.349  1.00  0.98           H  
ATOM   1654 2HA  GLY A 112       8.011   3.240 -27.208  1.00  0.98           H  
ATOM   1655  N   LYS A 113       5.792   4.374 -25.945  1.00  1.00           N  
ATOM   1656  CA  LYS A 113       4.707   4.484 -24.970  1.00  1.00           C  
ATOM   1657  C   LYS A 113       4.581   3.285 -24.027  1.00  1.00           C  
ATOM   1658  O   LYS A 113       3.927   3.394 -22.997  1.00  1.00           O  
ATOM   1659  CB  LYS A 113       3.373   4.708 -25.688  1.00  1.00           C  
ATOM   1660  CG  LYS A 113       2.856   3.500 -26.501  1.00  1.00           C  
ATOM   1661  CD  LYS A 113       1.515   3.802 -27.172  1.00  1.00           C  
ATOM   1662  CE  LYS A 113       1.013   2.636 -28.066  1.00  1.00           C  
ATOM   1663  NZ  LYS A 113       0.699   1.375 -27.292  1.00  1.00           N  
ATOM   1664  H   LYS A 113       5.582   4.468 -26.931  1.00  1.00           H  
ATOM   1665  HA  LYS A 113       4.906   5.356 -24.347  1.00  1.00           H  
ATOM   1666 1HB  LYS A 113       2.610   4.959 -24.945  1.00  1.00           H  
ATOM   1667 2HB  LYS A 113       3.461   5.561 -26.359  1.00  1.00           H  
ATOM   1668 1HG  LYS A 113       3.587   3.202 -27.250  1.00  1.00           H  
ATOM   1669 2HG  LYS A 113       2.701   2.669 -25.824  1.00  1.00           H  
ATOM   1670 1HD  LYS A 113       0.771   3.995 -26.398  1.00  1.00           H  
ATOM   1671 2HD  LYS A 113       1.613   4.696 -27.785  1.00  1.00           H  
ATOM   1672 1HE  LYS A 113       0.107   2.965 -28.571  1.00  1.00           H  
ATOM   1673 2HE  LYS A 113       1.770   2.406 -28.814  1.00  1.00           H  
ATOM   1674 1HZ  LYS A 113       0.369   0.669 -27.922  1.00  1.00           H  
ATOM   1675 2HZ  LYS A 113       1.535   1.001 -26.812  1.00  1.00           H  
ATOM   1676 3HZ  LYS A 113      -0.005   1.559 -26.601  1.00  1.00           H  
ATOM   1677  N   ASP A 114       5.139   2.134 -24.415  1.00  0.97           N  
ATOM   1678  CA  ASP A 114       5.068   0.926 -23.609  1.00  0.97           C  
ATOM   1679  C   ASP A 114       6.396   0.430 -22.991  1.00  0.97           C  
ATOM   1680  O   ASP A 114       6.381  -0.641 -22.384  1.00  0.97           O  
ATOM   1681  CB  ASP A 114       4.511  -0.204 -24.483  1.00  0.97           C  
ATOM   1682  CG  ASP A 114       3.087   0.075 -24.967  1.00  0.97           C  
ATOM   1683  OD1 ASP A 114       2.256   0.430 -24.178  1.00  0.97           O  
ATOM   1684  OD2 ASP A 114       2.852  -0.002 -26.159  1.00  0.97           O  
ATOM   1685  H   ASP A 114       5.649   2.114 -25.284  1.00  0.97           H  
ATOM   1686  HA  ASP A 114       4.371   1.113 -22.793  1.00  0.97           H  
ATOM   1687 1HB  ASP A 114       5.158  -0.342 -25.350  1.00  0.97           H  
ATOM   1688 2HB  ASP A 114       4.515  -1.137 -23.917  1.00  0.97           H  
ATOM   1689  N   SER A 115       7.526   1.157 -23.109  1.00  0.90           N  
ATOM   1690  CA  SER A 115       8.806   0.561 -22.621  1.00  0.90           C  
ATOM   1691  C   SER A 115       9.754   1.394 -21.742  1.00  0.90           C  
ATOM   1692  O   SER A 115      10.277   2.420 -22.172  1.00  0.90           O  
ATOM   1693  CB  SER A 115       9.604   0.102 -23.820  1.00  0.90           C  
ATOM   1694  OG  SER A 115       8.950  -0.933 -24.502  1.00  0.90           O  
ATOM   1695  H   SER A 115       7.504   2.080 -23.549  1.00  0.90           H  
ATOM   1696  HA  SER A 115       8.548  -0.322 -22.033  1.00  0.90           H  
ATOM   1697 1HB  SER A 115       9.750   0.947 -24.497  1.00  0.90           H  
ATOM   1698 2HB  SER A 115      10.582  -0.216 -23.498  1.00  0.90           H  
ATOM   1699  HG  SER A 115       8.722  -1.588 -23.832  1.00  0.90           H  
ATOM   1700  N   VAL A 116      10.096   0.843 -20.562  1.00  0.81           N  
ATOM   1701  CA  VAL A 116      10.959   1.456 -19.536  1.00  0.81           C  
ATOM   1702  C   VAL A 116      12.368   0.882 -19.372  1.00  0.81           C  
ATOM   1703  O   VAL A 116      12.555  -0.327 -19.167  1.00  0.81           O  
ATOM   1704  CB  VAL A 116      10.280   1.283 -18.169  1.00  0.81           C  
ATOM   1705  CG1 VAL A 116      11.136   1.813 -17.039  1.00  0.81           C  
ATOM   1706  CG2 VAL A 116       9.026   1.944 -18.192  1.00  0.81           C  
ATOM   1707  H   VAL A 116       9.665  -0.037 -20.304  1.00  0.81           H  
ATOM   1708  HA  VAL A 116      11.050   2.519 -19.766  1.00  0.81           H  
ATOM   1709  HB  VAL A 116      10.118   0.241 -17.986  1.00  0.81           H  
ATOM   1710 1HG1 VAL A 116      10.624   1.669 -16.092  1.00  0.81           H  
ATOM   1711 2HG1 VAL A 116      12.079   1.274 -17.018  1.00  0.81           H  
ATOM   1712 3HG1 VAL A 116      11.333   2.862 -17.188  1.00  0.81           H  
ATOM   1713 1HG2 VAL A 116       8.540   1.801 -17.243  1.00  0.81           H  
ATOM   1714 2HG2 VAL A 116       9.199   2.996 -18.366  1.00  0.81           H  
ATOM   1715 3HG2 VAL A 116       8.418   1.523 -18.989  1.00  0.81           H  
ATOM   1716  N   LYS A 117      13.361   1.775 -19.400  1.00  0.73           N  
ATOM   1717  CA  LYS A 117      14.759   1.382 -19.179  1.00  0.73           C  
ATOM   1718  C   LYS A 117      15.201   1.992 -17.837  1.00  0.73           C  
ATOM   1719  O   LYS A 117      14.363   2.512 -17.107  1.00  0.73           O  
ATOM   1720  CB  LYS A 117      15.671   1.815 -20.329  1.00  0.73           C  
ATOM   1721  CG  LYS A 117      15.278   1.291 -21.740  1.00  0.73           C  
ATOM   1722  CD  LYS A 117      15.125  -0.241 -21.817  1.00  0.73           C  
ATOM   1723  CE  LYS A 117      16.403  -1.008 -21.519  1.00  0.73           C  
ATOM   1724  NZ  LYS A 117      17.474  -0.872 -22.559  1.00  0.73           N  
ATOM   1725  H   LYS A 117      13.130   2.762 -19.572  1.00  0.73           H  
ATOM   1726  HA  LYS A 117      14.820   0.296 -19.090  1.00  0.73           H  
ATOM   1727 1HB  LYS A 117      15.698   2.904 -20.376  1.00  0.73           H  
ATOM   1728 2HB  LYS A 117      16.679   1.476 -20.136  1.00  0.73           H  
ATOM   1729 1HG  LYS A 117      14.332   1.746 -22.045  1.00  0.73           H  
ATOM   1730 2HG  LYS A 117      16.040   1.592 -22.462  1.00  0.73           H  
ATOM   1731 1HD  LYS A 117      14.372  -0.566 -21.108  1.00  0.73           H  
ATOM   1732 2HD  LYS A 117      14.785  -0.506 -22.818  1.00  0.73           H  
ATOM   1733 1HE  LYS A 117      16.765  -0.655 -20.572  1.00  0.73           H  
ATOM   1734 2HE  LYS A 117      16.158  -2.060 -21.425  1.00  0.73           H  
ATOM   1735 1HZ  LYS A 117      18.310  -1.440 -22.244  1.00  0.73           H  
ATOM   1736 2HZ  LYS A 117      17.135  -1.223 -23.439  1.00  0.73           H  
ATOM   1737 3HZ  LYS A 117      17.739   0.100 -22.666  1.00  0.73           H  
ATOM   1738  N   THR A 118      16.495   1.917 -17.479  1.00  0.66           N  
ATOM   1739  CA  THR A 118      16.946   2.490 -16.187  1.00  0.66           C  
ATOM   1740  C   THR A 118      16.859   3.986 -16.150  1.00  0.66           C  
ATOM   1741  O   THR A 118      16.766   4.601 -15.089  1.00  0.66           O  
ATOM   1742  CB  THR A 118      18.427   2.287 -15.938  1.00  0.66           C  
ATOM   1743  OG1 THR A 118      19.149   2.946 -16.966  1.00  0.66           O  
ATOM   1744  CG2 THR A 118      18.736   1.016 -15.968  1.00  0.66           C  
ATOM   1745  H   THR A 118      17.169   1.468 -18.086  1.00  0.66           H  
ATOM   1746  HA  THR A 118      16.341   2.076 -15.380  1.00  0.66           H  
ATOM   1747  HB  THR A 118      18.702   2.719 -14.975  1.00  0.66           H  
ATOM   1748  HG1 THR A 118      20.059   3.078 -16.658  1.00  0.66           H  
ATOM   1749 1HG2 THR A 118      19.810   0.889 -15.817  1.00  0.66           H  
ATOM   1750 2HG2 THR A 118      18.198   0.472 -15.208  1.00  0.66           H  
ATOM   1751 3HG2 THR A 118      18.451   0.683 -16.941  1.00  0.66           H  
ATOM   1752  N   ARG A 119      16.950   4.563 -17.327  1.00  0.62           N  
ATOM   1753  CA  ARG A 119      17.005   5.983 -17.472  1.00  0.62           C  
ATOM   1754  C   ARG A 119      15.782   6.629 -16.867  1.00  0.62           C  
ATOM   1755  O   ARG A 119      14.655   6.146 -17.025  1.00  0.62           O  
ATOM   1756  CB  ARG A 119      17.142   6.340 -18.932  1.00  0.62           C  
ATOM   1757  CG  ARG A 119      18.473   6.027 -19.563  1.00  0.62           C  
ATOM   1758  CD  ARG A 119      18.426   6.308 -21.021  1.00  0.62           C  
ATOM   1759  NE  ARG A 119      17.493   5.413 -21.676  1.00  0.62           N  
ATOM   1760  CZ  ARG A 119      17.033   5.525 -22.936  1.00  0.62           C  
ATOM   1761  NH1 ARG A 119      17.413   6.509 -23.719  1.00  0.62           N  
ATOM   1762  NH2 ARG A 119      16.185   4.622 -23.378  1.00  0.62           N  
ATOM   1763  H   ARG A 119      17.016   3.973 -18.140  1.00  0.62           H  
ATOM   1764  HA  ARG A 119      17.887   6.333 -16.951  1.00  0.62           H  
ATOM   1765 1HB  ARG A 119      16.408   5.777 -19.500  1.00  0.62           H  
ATOM   1766 2HB  ARG A 119      16.948   7.403 -19.072  1.00  0.62           H  
ATOM   1767 1HG  ARG A 119      19.240   6.650 -19.105  1.00  0.62           H  
ATOM   1768 2HG  ARG A 119      18.722   4.972 -19.417  1.00  0.62           H  
ATOM   1769 1HD  ARG A 119      18.106   7.332 -21.200  1.00  0.62           H  
ATOM   1770 2HD  ARG A 119      19.412   6.151 -21.458  1.00  0.62           H  
ATOM   1771  HE  ARG A 119      17.167   4.625 -21.142  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 119      18.099   7.202 -23.390  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 119      17.055   6.562 -24.660  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 119      15.893   3.864 -22.788  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 119      15.806   4.656 -24.331  1.00  0.62           H  
ATOM   1776  N   PHE A 120      16.017   7.726 -16.182  1.00  0.59           N  
ATOM   1777  CA  PHE A 120      14.973   8.457 -15.496  1.00  0.59           C  
ATOM   1778  C   PHE A 120      15.227   9.936 -15.510  1.00  0.59           C  
ATOM   1779  O   PHE A 120      16.346  10.400 -15.762  1.00  0.59           O  
ATOM   1780  CB  PHE A 120      14.890   8.025 -14.030  1.00  0.59           C  
ATOM   1781  CG  PHE A 120      16.170   8.360 -13.203  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120      16.312   9.579 -12.525  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120      17.211   7.443 -13.090  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120      17.443   9.861 -11.770  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      18.343   7.731 -12.338  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120      18.456   8.934 -11.678  1.00  0.59           C  
ATOM   1787  H   PHE A 120      16.986   8.034 -16.106  1.00  0.59           H  
ATOM   1788  HA  PHE A 120      14.020   8.268 -15.990  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120      14.035   8.502 -13.570  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120      14.728   6.947 -13.984  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120      15.519  10.318 -12.600  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      17.134   6.486 -13.603  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120      17.529  10.816 -11.251  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      19.138   7.004 -12.268  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120      19.341   9.153 -11.089  1.00  0.59           H  
ATOM   1796  N   PHE A 121      14.195  10.694 -15.194  1.00  0.58           N  
ATOM   1797  CA  PHE A 121      14.390  12.119 -15.117  1.00  0.58           C  
ATOM   1798  C   PHE A 121      13.587  12.804 -14.058  1.00  0.58           C  
ATOM   1799  O   PHE A 121      12.529  12.338 -13.635  1.00  0.58           O  
ATOM   1800  CB  PHE A 121      14.091  12.728 -16.480  1.00  0.58           C  
ATOM   1801  CG  PHE A 121      12.741  12.553 -17.009  1.00  0.58           C  
ATOM   1802  CD1 PHE A 121      11.748  13.485 -16.810  1.00  0.58           C  
ATOM   1803  CD2 PHE A 121      12.461  11.431 -17.749  1.00  0.58           C  
ATOM   1804  CE1 PHE A 121      10.501  13.285 -17.362  1.00  0.58           C  
ATOM   1805  CE2 PHE A 121      11.237  11.239 -18.279  1.00  0.58           C  
ATOM   1806  CZ  PHE A 121      10.250  12.159 -18.100  1.00  0.58           C  
ATOM   1807  H   PHE A 121      13.281  10.272 -15.038  1.00  0.58           H  
ATOM   1808  HA  PHE A 121      15.438  12.296 -14.887  1.00  0.58           H  
ATOM   1809 1HB  PHE A 121      14.311  13.794 -16.467  1.00  0.58           H  
ATOM   1810 2HB  PHE A 121      14.758  12.259 -17.177  1.00  0.58           H  
ATOM   1811  HD1 PHE A 121      11.961  14.384 -16.223  1.00  0.58           H  
ATOM   1812  HD2 PHE A 121      13.240  10.688 -17.908  1.00  0.58           H  
ATOM   1813  HE1 PHE A 121       9.718  14.014 -17.218  1.00  0.58           H  
ATOM   1814  HE2 PHE A 121      11.052  10.359 -18.844  1.00  0.58           H  
ATOM   1815  HZ  PHE A 121       9.266  11.996 -18.533  1.00  0.58           H  
ATOM   1816  N   ILE A 122      14.108  13.945 -13.645  1.00  0.57           N  
ATOM   1817  CA  ILE A 122      13.445  14.771 -12.663  1.00  0.57           C  
ATOM   1818  C   ILE A 122      13.010  16.043 -13.344  1.00  0.57           C  
ATOM   1819  O   ILE A 122      13.819  16.743 -13.961  1.00  0.57           O  
ATOM   1820  CB  ILE A 122      14.361  15.087 -11.459  1.00  0.57           C  
ATOM   1821  CG1 ILE A 122      14.805  13.778 -10.751  1.00  0.57           C  
ATOM   1822  CG2 ILE A 122      13.623  16.017 -10.479  1.00  0.57           C  
ATOM   1823  CD1 ILE A 122      15.942  13.971  -9.744  1.00  0.57           C  
ATOM   1824  H   ILE A 122      14.986  14.247 -14.068  1.00  0.57           H  
ATOM   1825  HA  ILE A 122      12.568  14.253 -12.297  1.00  0.57           H  
ATOM   1826  HB  ILE A 122      15.227  15.577 -11.789  1.00  0.57           H  
ATOM   1827 1HG1 ILE A 122      13.944  13.358 -10.225  1.00  0.57           H  
ATOM   1828 2HG1 ILE A 122      15.136  13.061 -11.500  1.00  0.57           H  
ATOM   1829 1HG2 ILE A 122      14.271  16.250  -9.642  1.00  0.57           H  
ATOM   1830 2HG2 ILE A 122      13.344  16.942 -10.986  1.00  0.57           H  
ATOM   1831 3HG2 ILE A 122      12.719  15.518 -10.115  1.00  0.57           H  
ATOM   1832 1HD1 ILE A 122      16.194  13.012  -9.288  1.00  0.57           H  
ATOM   1833 2HD1 ILE A 122      16.820  14.370 -10.257  1.00  0.57           H  
ATOM   1834 3HD1 ILE A 122      15.637  14.664  -8.973  1.00  0.57           H  
ATOM   1835  N   ASN A 123      11.721  16.320 -13.277  1.00  0.57           N  
ATOM   1836  CA  ASN A 123      11.179  17.512 -13.893  1.00  0.57           C  
ATOM   1837  C   ASN A 123      11.360  18.673 -12.951  1.00  0.57           C  
ATOM   1838  O   ASN A 123      11.132  18.538 -11.758  1.00  0.57           O  
ATOM   1839  CB  ASN A 123       9.718  17.317 -14.229  1.00  0.57           C  
ATOM   1840  CG  ASN A 123       9.531  16.317 -15.267  1.00  0.57           C  
ATOM   1841  OD1 ASN A 123      10.127  16.382 -16.350  1.00  0.57           O  
ATOM   1842  ND2 ASN A 123       8.721  15.361 -14.969  1.00  0.57           N  
ATOM   1843  H   ASN A 123      11.104  15.686 -12.765  1.00  0.57           H  
ATOM   1844  HA  ASN A 123      11.733  17.734 -14.807  1.00  0.57           H  
ATOM   1845 1HB  ASN A 123       9.179  17.005 -13.333  1.00  0.57           H  
ATOM   1846 2HB  ASN A 123       9.294  18.254 -14.556  1.00  0.57           H  
ATOM   1847 1HD2 ASN A 123       8.564  14.633 -15.623  1.00  0.57           H  
ATOM   1848 2HD2 ASN A 123       8.252  15.354 -14.064  1.00  0.57           H  
ATOM   1849  N   ILE A 124      11.779  19.807 -13.464  1.00  0.58           N  
ATOM   1850  CA  ILE A 124      11.910  21.009 -12.659  1.00  0.58           C  
ATOM   1851  C   ILE A 124      10.616  21.801 -12.769  1.00  0.58           C  
ATOM   1852  O   ILE A 124      10.202  22.472 -11.827  1.00  0.58           O  
ATOM   1853  CB  ILE A 124      13.160  21.817 -13.026  1.00  0.58           C  
ATOM   1854  CG1 ILE A 124      14.352  21.185 -12.344  1.00  0.58           C  
ATOM   1855  CG2 ILE A 124      13.026  23.258 -12.597  1.00  0.58           C  
ATOM   1856  CD1 ILE A 124      14.724  19.820 -12.897  1.00  0.58           C  
ATOM   1857  H   ILE A 124      11.987  19.851 -14.454  1.00  0.58           H  
ATOM   1858  HA  ILE A 124      12.028  20.718 -11.616  1.00  0.58           H  
ATOM   1859  HB  ILE A 124      13.318  21.775 -14.098  1.00  0.58           H  
ATOM   1860 1HG1 ILE A 124      15.193  21.858 -12.429  1.00  0.58           H  
ATOM   1861 2HG1 ILE A 124      14.116  21.065 -11.285  1.00  0.58           H  
ATOM   1862 1HG2 ILE A 124      13.930  23.798 -12.867  1.00  0.58           H  
ATOM   1863 2HG2 ILE A 124      12.184  23.708 -13.086  1.00  0.58           H  
ATOM   1864 3HG2 ILE A 124      12.883  23.305 -11.517  1.00  0.58           H  
ATOM   1865 1HD1 ILE A 124      15.551  19.403 -12.381  1.00  0.58           H  
ATOM   1866 2HD1 ILE A 124      13.916  19.144 -12.806  1.00  0.58           H  
ATOM   1867 3HD1 ILE A 124      14.985  19.949 -13.927  1.00  0.58           H  
ATOM   1868  N   VAL A 125       9.975  21.696 -13.931  1.00  0.59           N  
ATOM   1869  CA  VAL A 125       8.676  22.330 -14.154  1.00  0.59           C  
ATOM   1870  C   VAL A 125       7.693  21.263 -14.636  1.00  0.59           C  
ATOM   1871  O   VAL A 125       8.132  20.293 -15.243  1.00  0.59           O  
ATOM   1872  CB  VAL A 125       8.780  23.403 -15.237  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125       9.723  24.466 -14.806  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125       9.216  22.729 -16.496  1.00  0.59           C  
ATOM   1875  H   VAL A 125      10.430  21.166 -14.678  1.00  0.59           H  
ATOM   1876  HA  VAL A 125       8.355  22.785 -13.225  1.00  0.59           H  
ATOM   1877  HB  VAL A 125       7.821  23.874 -15.397  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125       9.802  25.226 -15.582  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125       9.365  24.921 -13.883  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      10.678  24.028 -14.642  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125       9.309  23.461 -17.296  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      10.155  22.258 -16.314  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125       8.479  21.972 -16.774  1.00  0.59           H  
ATOM   1884  N   PRO A 126       6.374  21.426 -14.436  1.00  0.62           N  
ATOM   1885  CA  PRO A 126       5.336  20.549 -14.956  1.00  0.62           C  
ATOM   1886  C   PRO A 126       5.479  20.416 -16.458  1.00  0.62           C  
ATOM   1887  O   PRO A 126       5.784  21.403 -17.134  1.00  0.62           O  
ATOM   1888  CB  PRO A 126       4.052  21.309 -14.607  1.00  0.62           C  
ATOM   1889  CG  PRO A 126       4.411  22.109 -13.388  1.00  0.62           C  
ATOM   1890  CD  PRO A 126       5.857  22.527 -13.595  1.00  0.62           C  
ATOM   1891  HA  PRO A 126       5.385  19.567 -14.456  1.00  0.62           H  
ATOM   1892 1HB  PRO A 126       3.748  21.935 -15.456  1.00  0.62           H  
ATOM   1893 2HB  PRO A 126       3.239  20.601 -14.433  1.00  0.62           H  
ATOM   1894 1HG  PRO A 126       3.723  22.962 -13.278  1.00  0.62           H  
ATOM   1895 2HG  PRO A 126       4.265  21.478 -12.512  1.00  0.62           H  
ATOM   1896 1HD  PRO A 126       5.917  23.492 -14.110  1.00  0.62           H  
ATOM   1897 2HD  PRO A 126       6.333  22.541 -12.611  1.00  0.62           H  
ATOM   1898  N   ASP A 127       5.233  19.222 -16.990  1.00  0.64           N  
ATOM   1899  CA  ASP A 127       5.338  19.030 -18.429  1.00  0.64           C  
ATOM   1900  C   ASP A 127       4.402  17.946 -18.962  1.00  0.64           C  
ATOM   1901  O   ASP A 127       4.848  16.832 -19.250  1.00  0.64           O  
ATOM   1902  CB  ASP A 127       6.763  18.698 -18.843  1.00  0.64           C  
ATOM   1903  CG  ASP A 127       6.930  18.708 -20.374  1.00  0.64           C  
ATOM   1904  OD1 ASP A 127       5.932  18.760 -21.103  1.00  0.64           O  
ATOM   1905  OD2 ASP A 127       8.085  18.677 -20.808  1.00  0.64           O  
ATOM   1906  H   ASP A 127       4.937  18.457 -16.385  1.00  0.64           H  
ATOM   1907  HA  ASP A 127       5.099  19.976 -18.911  1.00  0.64           H  
ATOM   1908 1HB  ASP A 127       7.452  19.424 -18.400  1.00  0.64           H  
ATOM   1909 2HB  ASP A 127       7.033  17.716 -18.461  1.00  0.64           H  
ATOM   1910  N   PRO A 128       3.120  18.279 -19.194  1.00  0.67           N  
ATOM   1911  CA  PRO A 128       2.058  17.414 -19.677  1.00  0.67           C  
ATOM   1912  C   PRO A 128       2.378  16.761 -21.021  1.00  0.67           C  
ATOM   1913  O   PRO A 128       1.738  15.784 -21.402  1.00  0.67           O  
ATOM   1914  CB  PRO A 128       0.870  18.376 -19.821  1.00  0.67           C  
ATOM   1915  CG  PRO A 128       1.159  19.494 -18.862  1.00  0.67           C  
ATOM   1916  CD  PRO A 128       2.655  19.665 -18.911  1.00  0.67           C  
ATOM   1917  HA  PRO A 128       1.847  16.650 -18.910  1.00  0.67           H  
ATOM   1918 1HB  PRO A 128       0.786  18.711 -20.867  1.00  0.67           H  
ATOM   1919 2HB  PRO A 128      -0.063  17.841 -19.576  1.00  0.67           H  
ATOM   1920 1HG  PRO A 128       0.610  20.401 -19.155  1.00  0.67           H  
ATOM   1921 2HG  PRO A 128       0.798  19.215 -17.850  1.00  0.67           H  
ATOM   1922 1HD  PRO A 128       2.943  20.350 -19.724  1.00  0.67           H  
ATOM   1923 2HD  PRO A 128       2.969  20.022 -17.931  1.00  0.67           H  
ATOM   1924  N   ALA A 129       3.356  17.292 -21.772  1.00  0.70           N  
ATOM   1925  CA  ALA A 129       3.689  16.727 -23.078  1.00  0.70           C  
ATOM   1926  C   ALA A 129       4.171  15.286 -22.959  1.00  0.70           C  
ATOM   1927  O   ALA A 129       4.153  14.529 -23.930  1.00  0.70           O  
ATOM   1928  CB  ALA A 129       4.763  17.557 -23.753  1.00  0.70           C  
ATOM   1929  H   ALA A 129       3.956  18.058 -21.437  1.00  0.70           H  
ATOM   1930  HA  ALA A 129       2.789  16.739 -23.688  1.00  0.70           H  
ATOM   1931 1HB  ALA A 129       4.980  17.140 -24.733  1.00  0.70           H  
ATOM   1932 2HB  ALA A 129       4.420  18.584 -23.858  1.00  0.70           H  
ATOM   1933 3HB  ALA A 129       5.666  17.537 -23.144  1.00  0.70           H  
ATOM   1934  N   LEU A 130       4.643  14.927 -21.774  1.00  0.72           N  
ATOM   1935  CA  LEU A 130       5.206  13.623 -21.511  1.00  0.72           C  
ATOM   1936  C   LEU A 130       4.147  12.593 -21.061  1.00  0.72           C  
ATOM   1937  O   LEU A 130       4.445  11.395 -20.891  1.00  0.72           O  
ATOM   1938  CB  LEU A 130       6.234  13.843 -20.419  1.00  0.72           C  
ATOM   1939  CG  LEU A 130       7.312  14.866 -20.771  1.00  0.72           C  
ATOM   1940  CD1 LEU A 130       8.198  15.051 -19.588  1.00  0.72           C  
ATOM   1941  CD2 LEU A 130       8.085  14.433 -21.985  1.00  0.72           C  
ATOM   1942  H   LEU A 130       4.626  15.606 -21.006  1.00  0.72           H  
ATOM   1943  HA  LEU A 130       5.687  13.262 -22.420  1.00  0.72           H  
ATOM   1944 1HB  LEU A 130       5.712  14.232 -19.546  1.00  0.72           H  
ATOM   1945 2HB  LEU A 130       6.703  12.906 -20.149  1.00  0.72           H  
ATOM   1946  HG  LEU A 130       6.828  15.826 -20.980  1.00  0.72           H  
ATOM   1947 1HD1 LEU A 130       8.956  15.805 -19.809  1.00  0.72           H  
ATOM   1948 2HD1 LEU A 130       7.601  15.375 -18.734  1.00  0.72           H  
ATOM   1949 3HD1 LEU A 130       8.665  14.116 -19.372  1.00  0.72           H  
ATOM   1950 1HD2 LEU A 130       8.831  15.193 -22.219  1.00  0.72           H  
ATOM   1951 2HD2 LEU A 130       8.582  13.496 -21.788  1.00  0.72           H  
ATOM   1952 3HD2 LEU A 130       7.404  14.320 -22.829  1.00  0.72           H  
ATOM   1953  N   ASP A 131       2.925  13.066 -20.799  1.00  0.73           N  
ATOM   1954  CA  ASP A 131       1.875  12.188 -20.306  1.00  0.73           C  
ATOM   1955  C   ASP A 131       1.587  11.128 -21.363  1.00  0.73           C  
ATOM   1956  O   ASP A 131       1.618  11.421 -22.557  1.00  0.73           O  
ATOM   1957  CB  ASP A 131       0.626  13.004 -19.968  1.00  0.73           C  
ATOM   1958  CG  ASP A 131       0.828  13.929 -18.724  1.00  0.73           C  
ATOM   1959  OD1 ASP A 131       1.845  13.798 -18.034  1.00  0.73           O  
ATOM   1960  OD2 ASP A 131      -0.054  14.723 -18.442  1.00  0.73           O  
ATOM   1961  H   ASP A 131       2.696  14.044 -20.986  1.00  0.73           H  
ATOM   1962  HA  ASP A 131       2.222  11.687 -19.401  1.00  0.73           H  
ATOM   1963 1HB  ASP A 131       0.357  13.624 -20.828  1.00  0.73           H  
ATOM   1964 2HB  ASP A 131      -0.208  12.325 -19.772  1.00  0.73           H  
ATOM   1965  N   GLY A 132       1.356   9.880 -20.961  1.00  0.73           N  
ATOM   1966  CA  GLY A 132       1.054   8.844 -21.942  1.00  0.73           C  
ATOM   1967  C   GLY A 132       2.310   8.216 -22.576  1.00  0.73           C  
ATOM   1968  O   GLY A 132       2.215   7.221 -23.294  1.00  0.73           O  
ATOM   1969  H   GLY A 132       1.315   9.620 -19.971  1.00  0.73           H  
ATOM   1970 1HA  GLY A 132       0.436   8.081 -21.479  1.00  0.73           H  
ATOM   1971 2HA  GLY A 132       0.444   9.281 -22.731  1.00  0.73           H  
ATOM   1972  N   VAL A 133       3.483   8.801 -22.311  1.00  0.72           N  
ATOM   1973  CA  VAL A 133       4.747   8.352 -22.888  1.00  0.72           C  
ATOM   1974  C   VAL A 133       5.703   7.862 -21.813  1.00  0.72           C  
ATOM   1975  O   VAL A 133       6.407   6.864 -21.984  1.00  0.72           O  
ATOM   1976  CB  VAL A 133       5.413   9.488 -23.673  1.00  0.72           C  
ATOM   1977  CG1 VAL A 133       6.752   9.005 -24.225  1.00  0.72           C  
ATOM   1978  CG2 VAL A 133       4.489   9.950 -24.768  1.00  0.72           C  
ATOM   1979  H   VAL A 133       3.503   9.626 -21.712  1.00  0.72           H  
ATOM   1980  HA  VAL A 133       4.542   7.532 -23.572  1.00  0.72           H  
ATOM   1981  HB  VAL A 133       5.608  10.317 -23.004  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 133       7.239   9.814 -24.765  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 133       7.391   8.684 -23.405  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 133       6.586   8.165 -24.899  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 133       4.957  10.764 -25.318  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 133       4.285   9.120 -25.444  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 133       3.552  10.304 -24.329  1.00  0.72           H  
ATOM   1988  N   HIS A 134       5.754   8.629 -20.726  1.00  0.70           N  
ATOM   1989  CA  HIS A 134       6.646   8.388 -19.597  1.00  0.70           C  
ATOM   1990  C   HIS A 134       5.797   8.145 -18.349  1.00  0.70           C  
ATOM   1991  O   HIS A 134       4.637   8.562 -18.313  1.00  0.70           O  
ATOM   1992  CB  HIS A 134       7.536   9.606 -19.388  1.00  0.70           C  
ATOM   1993  CG  HIS A 134       8.386   9.937 -20.554  1.00  0.70           C  
ATOM   1994  ND1 HIS A 134       9.617   9.420 -20.714  1.00  0.70           N  
ATOM   1995  CD2 HIS A 134       8.181  10.759 -21.598  1.00  0.70           C  
ATOM   1996  CE1 HIS A 134      10.165   9.899 -21.817  1.00  0.70           C  
ATOM   1997  NE2 HIS A 134       9.308  10.721 -22.381  1.00  0.70           N  
ATOM   1998  H   HIS A 134       5.168   9.461 -20.697  1.00  0.70           H  
ATOM   1999  HA  HIS A 134       7.268   7.513 -19.772  1.00  0.70           H  
ATOM   2000 1HB  HIS A 134       6.913  10.468 -19.198  1.00  0.70           H  
ATOM   2001 2HB  HIS A 134       8.167   9.460 -18.513  1.00  0.70           H  
ATOM   2002  HD1 HIS A 134      10.037   8.809 -20.019  1.00  0.70           H  
ATOM   2003  HD2 HIS A 134       7.345  11.385 -21.883  1.00  0.70           H  
ATOM   2004  HE1 HIS A 134      11.164   9.595 -22.119  1.00  0.70           H  
ATOM   2005  N   ASN A 135       6.353   7.467 -17.337  1.00  0.67           N  
ATOM   2006  CA  ASN A 135       5.615   7.206 -16.094  1.00  0.67           C  
ATOM   2007  C   ASN A 135       6.103   7.935 -14.876  1.00  0.67           C  
ATOM   2008  O   ASN A 135       7.221   7.698 -14.427  1.00  0.67           O  
ATOM   2009  CB  ASN A 135       5.600   5.730 -15.739  1.00  0.67           C  
ATOM   2010  CG  ASN A 135       4.921   5.460 -14.436  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135       5.452   4.696 -13.631  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135       3.800   6.071 -14.198  1.00  0.67           N  
ATOM   2013  H   ASN A 135       7.307   7.115 -17.418  1.00  0.67           H  
ATOM   2014  HA  ASN A 135       4.581   7.519 -16.248  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135       5.054   5.199 -16.479  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135       6.615   5.338 -15.709  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135       3.335   5.943 -13.321  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135       3.421   6.693 -14.881  1.00  0.67           H  
ATOM   2019  N   VAL A 136       5.289   8.844 -14.338  1.00  0.65           N  
ATOM   2020  CA  VAL A 136       5.713   9.489 -13.111  1.00  0.65           C  
ATOM   2021  C   VAL A 136       5.666   8.411 -12.055  1.00  0.65           C  
ATOM   2022  O   VAL A 136       4.625   7.775 -11.879  1.00  0.65           O  
ATOM   2023  CB  VAL A 136       4.774  10.618 -12.673  1.00  0.65           C  
ATOM   2024  CG1 VAL A 136       5.241  11.155 -11.313  1.00  0.65           C  
ATOM   2025  CG2 VAL A 136       4.767  11.696 -13.682  1.00  0.65           C  
ATOM   2026  H   VAL A 136       4.391   9.052 -14.757  1.00  0.65           H  
ATOM   2027  HA  VAL A 136       6.723   9.866 -13.210  1.00  0.65           H  
ATOM   2028  HB  VAL A 136       3.770  10.230 -12.554  1.00  0.65           H  
ATOM   2029 1HG1 VAL A 136       4.579  11.955 -10.986  1.00  0.65           H  
ATOM   2030 2HG1 VAL A 136       5.226  10.356 -10.574  1.00  0.65           H  
ATOM   2031 3HG1 VAL A 136       6.258  11.535 -11.405  1.00  0.65           H  
ATOM   2032 1HG2 VAL A 136       4.101  12.485 -13.356  1.00  0.65           H  
ATOM   2033 2HG2 VAL A 136       5.774  12.085 -13.784  1.00  0.65           H  
ATOM   2034 3HG2 VAL A 136       4.421  11.299 -14.638  1.00  0.65           H  
ATOM   2035  N   PHE A 137       6.760   8.214 -11.348  1.00  0.62           N  
ATOM   2036  CA  PHE A 137       6.792   7.161 -10.360  1.00  0.62           C  
ATOM   2037  C   PHE A 137       7.310   7.654  -9.030  1.00  0.62           C  
ATOM   2038  O   PHE A 137       7.417   6.870  -8.097  1.00  0.62           O  
ATOM   2039  CB  PHE A 137       7.573   5.953 -10.868  1.00  0.62           C  
ATOM   2040  CG  PHE A 137       9.032   6.084 -11.074  1.00  0.62           C  
ATOM   2041  CD1 PHE A 137       9.863   5.789 -10.062  1.00  0.62           C  
ATOM   2042  CD2 PHE A 137       9.567   6.486 -12.261  1.00  0.62           C  
ATOM   2043  CE1 PHE A 137      11.213   5.871 -10.214  1.00  0.62           C  
ATOM   2044  CE2 PHE A 137      10.933   6.573 -12.432  1.00  0.62           C  
ATOM   2045  CZ  PHE A 137      11.752   6.259 -11.408  1.00  0.62           C  
ATOM   2046  H   PHE A 137       7.572   8.788 -11.533  1.00  0.62           H  
ATOM   2047  HA  PHE A 137       5.770   6.819 -10.197  1.00  0.62           H  
ATOM   2048 1HB  PHE A 137       7.415   5.124 -10.178  1.00  0.62           H  
ATOM   2049 2HB  PHE A 137       7.141   5.645 -11.821  1.00  0.62           H  
ATOM   2050  HD1 PHE A 137       9.426   5.467  -9.127  1.00  0.62           H  
ATOM   2051  HD2 PHE A 137       8.897   6.730 -13.064  1.00  0.62           H  
ATOM   2052  HE1 PHE A 137      11.854   5.628  -9.382  1.00  0.62           H  
ATOM   2053  HE2 PHE A 137      11.356   6.887 -13.373  1.00  0.62           H  
ATOM   2054  HZ  PHE A 137      12.826   6.330 -11.535  1.00  0.62           H  
ATOM   2055  N   GLY A 138       7.638   8.937  -8.935  1.00  0.60           N  
ATOM   2056  CA  GLY A 138       8.129   9.475  -7.671  1.00  0.60           C  
ATOM   2057  C   GLY A 138       8.269  10.988  -7.669  1.00  0.60           C  
ATOM   2058  O   GLY A 138       7.836  11.668  -8.601  1.00  0.60           O  
ATOM   2059  H   GLY A 138       7.595   9.529  -9.760  1.00  0.60           H  
ATOM   2060 1HA  GLY A 138       7.469   9.179  -6.865  1.00  0.60           H  
ATOM   2061 2HA  GLY A 138       9.100   9.033  -7.455  1.00  0.60           H  
ATOM   2062  N   GLU A 139       8.850  11.519  -6.598  1.00  0.59           N  
ATOM   2063  CA  GLU A 139       9.085  12.959  -6.489  1.00  0.59           C  
ATOM   2064  C   GLU A 139      10.269  13.290  -5.597  1.00  0.59           C  
ATOM   2065  O   GLU A 139      10.538  12.586  -4.622  1.00  0.59           O  
ATOM   2066  CB  GLU A 139       7.837  13.677  -5.945  1.00  0.59           C  
ATOM   2067  CG  GLU A 139       7.439  13.279  -4.519  1.00  0.59           C  
ATOM   2068  CD  GLU A 139       6.191  13.993  -4.020  1.00  0.59           C  
ATOM   2069  OE1 GLU A 139       5.645  14.795  -4.740  1.00  0.59           O  
ATOM   2070  OE2 GLU A 139       5.759  13.693  -2.925  1.00  0.59           O  
ATOM   2071  H   GLU A 139       9.124  10.883  -5.853  1.00  0.59           H  
ATOM   2072  HA  GLU A 139       9.304  13.335  -7.481  1.00  0.59           H  
ATOM   2073 1HB  GLU A 139       8.015  14.756  -5.956  1.00  0.59           H  
ATOM   2074 2HB  GLU A 139       6.990  13.480  -6.602  1.00  0.59           H  
ATOM   2075 1HG  GLU A 139       7.261  12.203  -4.495  1.00  0.59           H  
ATOM   2076 2HG  GLU A 139       8.273  13.497  -3.849  1.00  0.59           H  
ATOM   2077  N   VAL A 140      10.929  14.413  -5.861  1.00  0.58           N  
ATOM   2078  CA  VAL A 140      11.992  14.835  -4.965  1.00  0.58           C  
ATOM   2079  C   VAL A 140      11.355  15.552  -3.794  1.00  0.58           C  
ATOM   2080  O   VAL A 140      10.562  16.481  -3.964  1.00  0.58           O  
ATOM   2081  CB  VAL A 140      13.035  15.732  -5.662  1.00  0.58           C  
ATOM   2082  CG1 VAL A 140      14.070  16.188  -4.652  1.00  0.58           C  
ATOM   2083  CG2 VAL A 140      13.656  14.983  -6.795  1.00  0.58           C  
ATOM   2084  H   VAL A 140      10.690  14.957  -6.685  1.00  0.58           H  
ATOM   2085  HA  VAL A 140      12.514  13.955  -4.593  1.00  0.58           H  
ATOM   2086  HB  VAL A 140      12.571  16.605  -6.030  1.00  0.58           H  
ATOM   2087 1HG1 VAL A 140      14.806  16.829  -5.133  1.00  0.58           H  
ATOM   2088 2HG1 VAL A 140      13.586  16.739  -3.851  1.00  0.58           H  
ATOM   2089 3HG1 VAL A 140      14.563  15.316  -4.230  1.00  0.58           H  
ATOM   2090 1HG2 VAL A 140      14.374  15.615  -7.277  1.00  0.58           H  
ATOM   2091 2HG2 VAL A 140      14.149  14.105  -6.413  1.00  0.58           H  
ATOM   2092 3HG2 VAL A 140      12.881  14.691  -7.510  1.00  0.58           H  
ATOM   2093  N   VAL A 141      11.690  15.087  -2.608  1.00  0.57           N  
ATOM   2094  CA  VAL A 141      11.168  15.601  -1.361  1.00  0.57           C  
ATOM   2095  C   VAL A 141      12.188  16.542  -0.751  1.00  0.57           C  
ATOM   2096  O   VAL A 141      11.856  17.641  -0.303  1.00  0.57           O  
ATOM   2097  CB  VAL A 141      10.905  14.445  -0.391  1.00  0.57           C  
ATOM   2098  CG1 VAL A 141      10.418  14.979   0.939  1.00  0.57           C  
ATOM   2099  CG2 VAL A 141       9.923  13.479  -1.003  1.00  0.57           C  
ATOM   2100  H   VAL A 141      12.352  14.321  -2.580  1.00  0.57           H  
ATOM   2101  HA  VAL A 141      10.241  16.138  -1.555  1.00  0.57           H  
ATOM   2102  HB  VAL A 141      11.848  13.924  -0.201  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 141      10.263  14.151   1.629  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 141      11.155  15.661   1.352  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 141       9.480  15.512   0.792  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 141       9.769  12.667  -0.306  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 141       8.975  13.983  -1.198  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 141      10.328  13.092  -1.944  1.00  0.57           H  
ATOM   2109  N   GLU A 142      13.437  16.084  -0.726  1.00  0.57           N  
ATOM   2110  CA  GLU A 142      14.527  16.861  -0.147  1.00  0.57           C  
ATOM   2111  C   GLU A 142      15.629  16.946  -1.184  1.00  0.57           C  
ATOM   2112  O   GLU A 142      15.754  16.061  -2.029  1.00  0.57           O  
ATOM   2113  CB  GLU A 142      15.091  16.216   1.123  1.00  0.57           C  
ATOM   2114  CG  GLU A 142      14.093  15.958   2.232  1.00  0.57           C  
ATOM   2115  CD  GLU A 142      14.723  15.342   3.466  1.00  0.57           C  
ATOM   2116  OE1 GLU A 142      15.914  15.136   3.466  1.00  0.57           O  
ATOM   2117  OE2 GLU A 142      14.006  15.072   4.401  1.00  0.57           O  
ATOM   2118  H   GLU A 142      13.621  15.172  -1.143  1.00  0.57           H  
ATOM   2119  HA  GLU A 142      14.178  17.869   0.079  1.00  0.57           H  
ATOM   2120 1HB  GLU A 142      15.588  15.298   0.879  1.00  0.57           H  
ATOM   2121 2HB  GLU A 142      15.852  16.876   1.538  1.00  0.57           H  
ATOM   2122 1HG  GLU A 142      13.593  16.889   2.501  1.00  0.57           H  
ATOM   2123 2HG  GLU A 142      13.350  15.269   1.854  1.00  0.57           H  
ATOM   2124  N   GLY A 143      16.451  17.983  -1.121  1.00  0.57           N  
ATOM   2125  CA  GLY A 143      17.542  18.082  -2.083  1.00  0.57           C  
ATOM   2126  C   GLY A 143      17.114  18.742  -3.383  1.00  0.57           C  
ATOM   2127  O   GLY A 143      17.836  18.715  -4.377  1.00  0.57           O  
ATOM   2128  H   GLY A 143      16.332  18.686  -0.404  1.00  0.57           H  
ATOM   2129 1HA  GLY A 143      18.373  18.633  -1.640  1.00  0.57           H  
ATOM   2130 2HA  GLY A 143      17.908  17.095  -2.298  1.00  0.57           H  
ATOM   2131  N   LYS A 144      15.974  19.418  -3.355  1.00  0.58           N  
ATOM   2132  CA  LYS A 144      15.462  20.101  -4.537  1.00  0.58           C  
ATOM   2133  C   LYS A 144      16.489  21.123  -5.015  1.00  0.58           C  
ATOM   2134  O   LYS A 144      16.633  21.358  -6.214  1.00  0.58           O  
ATOM   2135  CB  LYS A 144      14.142  20.772  -4.196  1.00  0.58           C  
ATOM   2136  CG  LYS A 144      13.002  19.781  -3.958  1.00  0.58           C  
ATOM   2137  CD  LYS A 144      11.718  20.480  -3.586  1.00  0.58           C  
ATOM   2138  CE  LYS A 144      10.597  19.483  -3.396  1.00  0.58           C  
ATOM   2139  NZ  LYS A 144       9.338  20.132  -2.949  1.00  0.58           N  
ATOM   2140  H   LYS A 144      15.428  19.422  -2.507  1.00  0.58           H  
ATOM   2141  HA  LYS A 144      15.302  19.372  -5.332  1.00  0.58           H  
ATOM   2142 1HB  LYS A 144      14.262  21.363  -3.290  1.00  0.58           H  
ATOM   2143 2HB  LYS A 144      13.860  21.455  -4.983  1.00  0.58           H  
ATOM   2144 1HG  LYS A 144      12.838  19.173  -4.841  1.00  0.58           H  
ATOM   2145 2HG  LYS A 144      13.277  19.115  -3.138  1.00  0.58           H  
ATOM   2146 1HD  LYS A 144      11.861  21.029  -2.657  1.00  0.58           H  
ATOM   2147 2HD  LYS A 144      11.443  21.182  -4.364  1.00  0.58           H  
ATOM   2148 1HE  LYS A 144      10.415  18.978  -4.343  1.00  0.58           H  
ATOM   2149 2HE  LYS A 144      10.898  18.745  -2.653  1.00  0.58           H  
ATOM   2150 1HZ  LYS A 144       8.624  19.426  -2.840  1.00  0.58           H  
ATOM   2151 2HZ  LYS A 144       9.498  20.591  -2.065  1.00  0.58           H  
ATOM   2152 3HZ  LYS A 144       9.043  20.808  -3.633  1.00  0.58           H  
ATOM   2153  N   GLU A 145      17.228  21.707  -4.068  1.00  0.58           N  
ATOM   2154  CA  GLU A 145      18.278  22.665  -4.377  1.00  0.58           C  
ATOM   2155  C   GLU A 145      19.386  22.005  -5.203  1.00  0.58           C  
ATOM   2156  O   GLU A 145      20.002  22.657  -6.040  1.00  0.58           O  
ATOM   2157  CB  GLU A 145      18.868  23.261  -3.093  1.00  0.58           C  
ATOM   2158  CG  GLU A 145      17.917  24.182  -2.329  1.00  0.58           C  
ATOM   2159  CD  GLU A 145      18.509  24.731  -1.048  1.00  0.58           C  
ATOM   2160  OE1 GLU A 145      19.578  24.305  -0.674  1.00  0.58           O  
ATOM   2161  OE2 GLU A 145      17.889  25.577  -0.446  1.00  0.58           O  
ATOM   2162  H   GLU A 145      17.051  21.471  -3.105  1.00  0.58           H  
ATOM   2163  HA  GLU A 145      17.845  23.474  -4.970  1.00  0.58           H  
ATOM   2164 1HB  GLU A 145      19.165  22.453  -2.423  1.00  0.58           H  
ATOM   2165 2HB  GLU A 145      19.766  23.829  -3.337  1.00  0.58           H  
ATOM   2166 1HG  GLU A 145      17.645  25.016  -2.977  1.00  0.58           H  
ATOM   2167 2HG  GLU A 145      17.007  23.629  -2.097  1.00  0.58           H  
ATOM   2168  N   VAL A 146      19.659  20.714  -4.960  1.00  0.58           N  
ATOM   2169  CA  VAL A 146      20.714  20.000  -5.667  1.00  0.58           C  
ATOM   2170  C   VAL A 146      20.263  19.846  -7.091  1.00  0.58           C  
ATOM   2171  O   VAL A 146      21.036  20.039  -8.029  1.00  0.58           O  
ATOM   2172  CB  VAL A 146      20.976  18.621  -5.065  1.00  0.58           C  
ATOM   2173  CG1 VAL A 146      22.002  17.850  -5.925  1.00  0.58           C  
ATOM   2174  CG2 VAL A 146      21.437  18.775  -3.662  1.00  0.58           C  
ATOM   2175  H   VAL A 146      19.089  20.188  -4.309  1.00  0.58           H  
ATOM   2176  HA  VAL A 146      21.632  20.588  -5.635  1.00  0.58           H  
ATOM   2177  HB  VAL A 146      20.064  18.054  -5.076  1.00  0.58           H  
ATOM   2178 1HG1 VAL A 146      22.169  16.860  -5.494  1.00  0.58           H  
ATOM   2179 2HG1 VAL A 146      21.623  17.746  -6.939  1.00  0.58           H  
ATOM   2180 3HG1 VAL A 146      22.936  18.394  -5.943  1.00  0.58           H  
ATOM   2181 1HG2 VAL A 146      21.590  17.796  -3.242  1.00  0.58           H  
ATOM   2182 2HG2 VAL A 146      22.368  19.342  -3.643  1.00  0.58           H  
ATOM   2183 3HG2 VAL A 146      20.675  19.299  -3.088  1.00  0.58           H  
ATOM   2184  N   VAL A 147      18.989  19.514  -7.249  1.00  0.58           N  
ATOM   2185  CA  VAL A 147      18.428  19.357  -8.571  1.00  0.58           C  
ATOM   2186  C   VAL A 147      18.588  20.692  -9.311  1.00  0.58           C  
ATOM   2187  O   VAL A 147      19.029  20.728 -10.464  1.00  0.58           O  
ATOM   2188  CB  VAL A 147      16.953  18.936  -8.472  1.00  0.58           C  
ATOM   2189  CG1 VAL A 147      16.316  18.956  -9.804  1.00  0.58           C  
ATOM   2190  CG2 VAL A 147      16.852  17.562  -7.844  1.00  0.58           C  
ATOM   2191  H   VAL A 147      18.415  19.368  -6.414  1.00  0.58           H  
ATOM   2192  HA  VAL A 147      18.985  18.586  -9.105  1.00  0.58           H  
ATOM   2193  HB  VAL A 147      16.430  19.644  -7.860  1.00  0.58           H  
ATOM   2194 1HG1 VAL A 147      15.266  18.680  -9.714  1.00  0.58           H  
ATOM   2195 2HG1 VAL A 147      16.392  19.962 -10.210  1.00  0.58           H  
ATOM   2196 3HG1 VAL A 147      16.821  18.251 -10.465  1.00  0.58           H  
ATOM   2197 1HG2 VAL A 147      15.811  17.290  -7.759  1.00  0.58           H  
ATOM   2198 2HG2 VAL A 147      17.371  16.842  -8.467  1.00  0.58           H  
ATOM   2199 3HG2 VAL A 147      17.306  17.585  -6.848  1.00  0.58           H  
ATOM   2200  N   GLU A 148      18.267  21.809  -8.638  1.00  0.59           N  
ATOM   2201  CA  GLU A 148      18.458  23.109  -9.277  1.00  0.59           C  
ATOM   2202  C   GLU A 148      19.936  23.373  -9.601  1.00  0.59           C  
ATOM   2203  O   GLU A 148      20.241  23.923 -10.665  1.00  0.59           O  
ATOM   2204  CB  GLU A 148      17.905  24.263  -8.434  1.00  0.59           C  
ATOM   2205  CG  GLU A 148      16.390  24.338  -8.339  1.00  0.59           C  
ATOM   2206  CD  GLU A 148      15.904  25.564  -7.555  1.00  0.59           C  
ATOM   2207  OE1 GLU A 148      16.722  26.264  -6.999  1.00  0.59           O  
ATOM   2208  OE2 GLU A 148      14.720  25.799  -7.537  1.00  0.59           O  
ATOM   2209  H   GLU A 148      17.881  21.742  -7.697  1.00  0.59           H  
ATOM   2210  HA  GLU A 148      17.907  23.102 -10.217  1.00  0.59           H  
ATOM   2211 1HB  GLU A 148      18.292  24.180  -7.419  1.00  0.59           H  
ATOM   2212 2HB  GLU A 148      18.262  25.208  -8.839  1.00  0.59           H  
ATOM   2213 1HG  GLU A 148      15.968  24.363  -9.345  1.00  0.59           H  
ATOM   2214 2HG  GLU A 148      16.036  23.432  -7.848  1.00  0.59           H  
ATOM   2215  N   LYS A 149      20.860  22.956  -8.719  1.00  0.60           N  
ATOM   2216  CA  LYS A 149      22.274  23.181  -9.005  1.00  0.60           C  
ATOM   2217  C   LYS A 149      22.671  22.443 -10.276  1.00  0.60           C  
ATOM   2218  O   LYS A 149      23.362  23.004 -11.123  1.00  0.60           O  
ATOM   2219  CB  LYS A 149      23.196  22.683  -7.881  1.00  0.60           C  
ATOM   2220  CG  LYS A 149      23.205  23.448  -6.563  1.00  0.60           C  
ATOM   2221  CD  LYS A 149      24.190  22.780  -5.573  1.00  0.60           C  
ATOM   2222  CE  LYS A 149      24.134  23.409  -4.190  1.00  0.60           C  
ATOM   2223  NZ  LYS A 149      25.139  22.792  -3.254  1.00  0.60           N  
ATOM   2224  H   LYS A 149      20.574  22.534  -7.837  1.00  0.60           H  
ATOM   2225  HA  LYS A 149      22.437  24.247  -9.156  1.00  0.60           H  
ATOM   2226 1HB  LYS A 149      22.938  21.653  -7.644  1.00  0.60           H  
ATOM   2227 2HB  LYS A 149      24.220  22.669  -8.250  1.00  0.60           H  
ATOM   2228 1HG  LYS A 149      23.521  24.475  -6.745  1.00  0.60           H  
ATOM   2229 2HG  LYS A 149      22.224  23.467  -6.130  1.00  0.60           H  
ATOM   2230 1HD  LYS A 149      23.943  21.721  -5.478  1.00  0.60           H  
ATOM   2231 2HD  LYS A 149      25.203  22.864  -5.956  1.00  0.60           H  
ATOM   2232 1HE  LYS A 149      24.326  24.476  -4.265  1.00  0.60           H  
ATOM   2233 2HE  LYS A 149      23.133  23.255  -3.779  1.00  0.60           H  
ATOM   2234 1HZ  LYS A 149      25.064  23.225  -2.347  1.00  0.60           H  
ATOM   2235 2HZ  LYS A 149      24.988  21.765  -3.154  1.00  0.60           H  
ATOM   2236 3HZ  LYS A 149      26.067  22.938  -3.617  1.00  0.60           H  
ATOM   2237  N   ILE A 150      22.150  21.223 -10.467  1.00  0.61           N  
ATOM   2238  CA  ILE A 150      22.484  20.429 -11.649  1.00  0.61           C  
ATOM   2239  C   ILE A 150      21.978  21.185 -12.892  1.00  0.61           C  
ATOM   2240  O   ILE A 150      22.701  21.346 -13.882  1.00  0.61           O  
ATOM   2241  CB  ILE A 150      21.856  19.010 -11.574  1.00  0.61           C  
ATOM   2242  CG1 ILE A 150      22.481  18.200 -10.426  1.00  0.61           C  
ATOM   2243  CG2 ILE A 150      22.087  18.260 -12.906  1.00  0.61           C  
ATOM   2244  CD1 ILE A 150      21.719  16.907 -10.118  1.00  0.61           C  
ATOM   2245  H   ILE A 150      21.560  20.820  -9.736  1.00  0.61           H  
ATOM   2246  HA  ILE A 150      23.565  20.327 -11.713  1.00  0.61           H  
ATOM   2247  HB  ILE A 150      20.789  19.097 -11.380  1.00  0.61           H  
ATOM   2248 1HG1 ILE A 150      23.499  17.976 -10.665  1.00  0.61           H  
ATOM   2249 2HG1 ILE A 150      22.481  18.812  -9.535  1.00  0.61           H  
ATOM   2250 1HG2 ILE A 150      21.638  17.267 -12.850  1.00  0.61           H  
ATOM   2251 2HG2 ILE A 150      21.628  18.818 -13.720  1.00  0.61           H  
ATOM   2252 3HG2 ILE A 150      23.155  18.163 -13.093  1.00  0.61           H  
ATOM   2253 1HD1 ILE A 150      22.184  16.393  -9.293  1.00  0.61           H  
ATOM   2254 2HD1 ILE A 150      20.695  17.147  -9.852  1.00  0.61           H  
ATOM   2255 3HD1 ILE A 150      21.723  16.265 -10.995  1.00  0.61           H  
ATOM   2256  N   ASN A 151      20.747  21.705 -12.814  1.00  0.62           N  
ATOM   2257  CA  ASN A 151      20.131  22.471 -13.907  1.00  0.62           C  
ATOM   2258  C   ASN A 151      20.874  23.761 -14.244  1.00  0.62           C  
ATOM   2259  O   ASN A 151      20.862  24.200 -15.395  1.00  0.62           O  
ATOM   2260  CB  ASN A 151      18.691  22.775 -13.569  1.00  0.62           C  
ATOM   2261  CG  ASN A 151      17.859  21.643 -13.748  1.00  0.62           C  
ATOM   2262  OD1 ASN A 151      17.396  21.348 -14.854  1.00  0.62           O  
ATOM   2263  ND2 ASN A 151      17.686  20.928 -12.709  1.00  0.62           N  
ATOM   2264  H   ASN A 151      20.203  21.538 -11.964  1.00  0.62           H  
ATOM   2265  HA  ASN A 151      20.133  21.863 -14.799  1.00  0.62           H  
ATOM   2266 1HB  ASN A 151      18.626  23.089 -12.533  1.00  0.62           H  
ATOM   2267 2HB  ASN A 151      18.330  23.592 -14.174  1.00  0.62           H  
ATOM   2268 1HD2 ASN A 151      17.167  20.084 -12.795  1.00  0.62           H  
ATOM   2269 2HD2 ASN A 151      18.116  21.178 -11.831  1.00  0.62           H  
ATOM   2270  N   SER A 152      21.551  24.348 -13.261  1.00  0.63           N  
ATOM   2271  CA  SER A 152      22.283  25.586 -13.480  1.00  0.63           C  
ATOM   2272  C   SER A 152      23.641  25.382 -14.163  1.00  0.63           C  
ATOM   2273  O   SER A 152      24.307  26.363 -14.508  1.00  0.63           O  
ATOM   2274  CB  SER A 152      22.517  26.315 -12.169  1.00  0.63           C  
ATOM   2275  OG  SER A 152      23.499  25.685 -11.371  1.00  0.63           O  
ATOM   2276  H   SER A 152      21.505  23.956 -12.319  1.00  0.63           H  
ATOM   2277  HA  SER A 152      21.676  26.221 -14.124  1.00  0.63           H  
ATOM   2278 1HB  SER A 152      22.808  27.344 -12.367  1.00  0.63           H  
ATOM   2279 2HB  SER A 152      21.577  26.342 -11.616  1.00  0.63           H  
ATOM   2280  HG  SER A 152      23.338  24.716 -11.412  1.00  0.63           H  
ATOM   2281  N   LEU A 153      24.094  24.134 -14.319  1.00  0.65           N  
ATOM   2282  CA  LEU A 153      25.426  23.918 -14.868  1.00  0.65           C  
ATOM   2283  C   LEU A 153      25.466  24.170 -16.368  1.00  0.65           C  
ATOM   2284  O   LEU A 153      24.546  23.814 -17.098  1.00  0.65           O  
ATOM   2285  CB  LEU A 153      25.885  22.489 -14.568  1.00  0.65           C  
ATOM   2286  CG  LEU A 153      26.007  22.170 -13.073  1.00  0.65           C  
ATOM   2287  CD1 LEU A 153      26.366  20.743 -12.895  1.00  0.65           C  
ATOM   2288  CD2 LEU A 153      27.014  23.077 -12.435  1.00  0.65           C  
ATOM   2289  H   LEU A 153      23.522  23.328 -14.058  1.00  0.65           H  
ATOM   2290  HA  LEU A 153      26.112  24.611 -14.385  1.00  0.65           H  
ATOM   2291 1HB  LEU A 153      25.159  21.795 -14.997  1.00  0.65           H  
ATOM   2292 2HB  LEU A 153      26.856  22.319 -15.038  1.00  0.65           H  
ATOM   2293  HG  LEU A 153      25.056  22.320 -12.612  1.00  0.65           H  
ATOM   2294 1HD1 LEU A 153      26.422  20.504 -11.832  1.00  0.65           H  
ATOM   2295 2HD1 LEU A 153      25.589  20.156 -13.366  1.00  0.65           H  
ATOM   2296 3HD1 LEU A 153      27.330  20.542 -13.367  1.00  0.65           H  
ATOM   2297 1HD2 LEU A 153      27.083  22.852 -11.370  1.00  0.65           H  
ATOM   2298 2HD2 LEU A 153      27.985  22.928 -12.899  1.00  0.65           H  
ATOM   2299 3HD2 LEU A 153      26.702  24.113 -12.569  1.00  0.65           H  
ATOM   2300  N   GLU A 154      26.555  24.773 -16.831  1.00  0.67           N  
ATOM   2301  CA  GLU A 154      26.746  25.042 -18.254  1.00  0.67           C  
ATOM   2302  C   GLU A 154      26.751  23.752 -19.066  1.00  0.67           C  
ATOM   2303  O   GLU A 154      27.414  22.782 -18.671  1.00  0.67           O  
ATOM   2304  CB  GLU A 154      28.048  25.810 -18.481  1.00  0.67           C  
ATOM   2305  CG  GLU A 154      28.254  26.285 -19.910  1.00  0.67           C  
ATOM   2306  CD  GLU A 154      29.539  27.054 -20.109  1.00  0.67           C  
ATOM   2307  OE1 GLU A 154      30.287  27.196 -19.179  1.00  0.67           O  
ATOM   2308  OE2 GLU A 154      29.774  27.488 -21.219  1.00  0.67           O  
ATOM   2309  H   GLU A 154      27.270  25.057 -16.176  1.00  0.67           H  
ATOM   2310  HA  GLU A 154      25.913  25.656 -18.602  1.00  0.67           H  
ATOM   2311 1HB  GLU A 154      28.076  26.681 -17.827  1.00  0.67           H  
ATOM   2312 2HB  GLU A 154      28.894  25.173 -18.220  1.00  0.67           H  
ATOM   2313 1HG  GLU A 154      28.256  25.422 -20.573  1.00  0.67           H  
ATOM   2314 2HG  GLU A 154      27.414  26.915 -20.193  1.00  0.67           H  
ATOM   2315  N   THR A 155      26.026  23.758 -20.188  1.00  0.69           N  
ATOM   2316  CA  THR A 155      25.925  22.604 -21.071  1.00  0.69           C  
ATOM   2317  C   THR A 155      26.403  22.905 -22.479  1.00  0.69           C  
ATOM   2318  O   THR A 155      26.564  24.066 -22.863  1.00  0.69           O  
ATOM   2319  CB  THR A 155      24.467  22.139 -21.214  1.00  0.69           C  
ATOM   2320  OG1 THR A 155      23.722  23.170 -21.881  1.00  0.69           O  
ATOM   2321  CG2 THR A 155      23.830  21.833 -19.887  1.00  0.69           C  
ATOM   2322  H   THR A 155      25.517  24.597 -20.428  1.00  0.69           H  
ATOM   2323  HA  THR A 155      26.539  21.805 -20.676  1.00  0.69           H  
ATOM   2324  HB  THR A 155      24.444  21.255 -21.824  1.00  0.69           H  
ATOM   2325  HG1 THR A 155      23.955  23.159 -22.830  1.00  0.69           H  
ATOM   2326 1HG2 THR A 155      22.821  21.517 -20.065  1.00  0.69           H  
ATOM   2327 2HG2 THR A 155      24.356  21.052 -19.383  1.00  0.69           H  
ATOM   2328 3HG2 THR A 155      23.827  22.721 -19.265  1.00  0.69           H  
ATOM   2329  N   ASP A 156      26.598  21.845 -23.255  1.00  0.70           N  
ATOM   2330  CA  ASP A 156      26.944  21.954 -24.665  1.00  0.70           C  
ATOM   2331  C   ASP A 156      25.679  22.040 -25.530  1.00  0.70           C  
ATOM   2332  O   ASP A 156      24.557  22.118 -25.018  1.00  0.70           O  
ATOM   2333  CB  ASP A 156      27.802  20.773 -25.128  1.00  0.70           C  
ATOM   2334  CG  ASP A 156      27.049  19.458 -25.173  1.00  0.70           C  
ATOM   2335  OD1 ASP A 156      25.827  19.489 -25.069  1.00  0.70           O  
ATOM   2336  OD2 ASP A 156      27.666  18.442 -25.371  1.00  0.70           O  
ATOM   2337  H   ASP A 156      26.496  20.925 -22.833  1.00  0.70           H  
ATOM   2338  HA  ASP A 156      27.517  22.870 -24.811  1.00  0.70           H  
ATOM   2339 1HB  ASP A 156      28.228  20.977 -26.106  1.00  0.70           H  
ATOM   2340 2HB  ASP A 156      28.637  20.654 -24.433  1.00  0.70           H  
ATOM   2341  N   GLU A 157      25.871  21.951 -26.846  1.00  0.71           N  
ATOM   2342  CA  GLU A 157      24.819  22.049 -27.861  1.00  0.71           C  
ATOM   2343  C   GLU A 157      23.768  20.924 -27.809  1.00  0.71           C  
ATOM   2344  O   GLU A 157      22.703  21.048 -28.415  1.00  0.71           O  
ATOM   2345  CB  GLU A 157      25.457  22.079 -29.251  1.00  0.71           C  
ATOM   2346  CG  GLU A 157      26.266  23.344 -29.542  1.00  0.71           C  
ATOM   2347  CD  GLU A 157      26.898  23.354 -30.919  1.00  0.71           C  
ATOM   2348  OE1 GLU A 157      26.777  22.377 -31.621  1.00  0.71           O  
ATOM   2349  OE2 GLU A 157      27.501  24.343 -31.265  1.00  0.71           O  
ATOM   2350  H   GLU A 157      26.817  21.852 -27.176  1.00  0.71           H  
ATOM   2351  HA  GLU A 157      24.297  22.993 -27.704  1.00  0.71           H  
ATOM   2352 1HB  GLU A 157      26.119  21.220 -29.363  1.00  0.71           H  
ATOM   2353 2HB  GLU A 157      24.679  21.994 -30.009  1.00  0.71           H  
ATOM   2354 1HG  GLU A 157      25.608  24.208 -29.452  1.00  0.71           H  
ATOM   2355 2HG  GLU A 157      27.047  23.439 -28.789  1.00  0.71           H  
ATOM   2356  N   ASN A 158      24.098  19.803 -27.159  1.00  0.70           N  
ATOM   2357  CA  ASN A 158      23.228  18.638 -27.048  1.00  0.70           C  
ATOM   2358  C   ASN A 158      22.561  18.592 -25.670  1.00  0.70           C  
ATOM   2359  O   ASN A 158      21.991  17.570 -25.279  1.00  0.70           O  
ATOM   2360  CB  ASN A 158      24.021  17.364 -27.277  1.00  0.70           C  
ATOM   2361  CG  ASN A 158      24.533  17.230 -28.679  1.00  0.70           C  
ATOM   2362  OD1 ASN A 158      23.844  17.560 -29.652  1.00  0.70           O  
ATOM   2363  ND2 ASN A 158      25.743  16.740 -28.805  1.00  0.70           N  
ATOM   2364  H   ASN A 158      24.974  19.764 -26.638  1.00  0.70           H  
ATOM   2365  HA  ASN A 158      22.436  18.714 -27.793  1.00  0.70           H  
ATOM   2366 1HB  ASN A 158      24.878  17.358 -26.592  1.00  0.70           H  
ATOM   2367 2HB  ASN A 158      23.406  16.500 -27.035  1.00  0.70           H  
ATOM   2368 1HD2 ASN A 158      26.145  16.623 -29.712  1.00  0.70           H  
ATOM   2369 2HD2 ASN A 158      26.267  16.483 -27.988  1.00  0.70           H  
ATOM   2370  N   ASP A 159      22.632  19.714 -24.943  1.00  0.69           N  
ATOM   2371  CA  ASP A 159      22.118  19.881 -23.582  1.00  0.69           C  
ATOM   2372  C   ASP A 159      22.807  18.941 -22.590  1.00  0.69           C  
ATOM   2373  O   ASP A 159      22.192  18.488 -21.619  1.00  0.69           O  
ATOM   2374  CB  ASP A 159      20.598  19.633 -23.511  1.00  0.69           C  
ATOM   2375  CG  ASP A 159      19.735  20.599 -24.364  1.00  0.69           C  
ATOM   2376  OD1 ASP A 159      19.888  21.793 -24.258  1.00  0.69           O  
ATOM   2377  OD2 ASP A 159      18.915  20.108 -25.103  1.00  0.69           O  
ATOM   2378  H   ASP A 159      23.141  20.509 -25.329  1.00  0.69           H  
ATOM   2379  HA  ASP A 159      22.317  20.907 -23.271  1.00  0.69           H  
ATOM   2380 1HB  ASP A 159      20.366  18.610 -23.792  1.00  0.69           H  
ATOM   2381 2HB  ASP A 159      20.286  19.747 -22.471  1.00  0.69           H  
ATOM   2382  N   VAL A 160      24.095  18.679 -22.820  1.00  0.67           N  
ATOM   2383  CA  VAL A 160      24.890  17.838 -21.939  1.00  0.67           C  
ATOM   2384  C   VAL A 160      25.833  18.705 -21.099  1.00  0.67           C  
ATOM   2385  O   VAL A 160      26.522  19.560 -21.650  1.00  0.67           O  
ATOM   2386  CB  VAL A 160      25.692  16.837 -22.782  1.00  0.67           C  
ATOM   2387  CG1 VAL A 160      26.591  15.970 -21.910  1.00  0.67           C  
ATOM   2388  CG2 VAL A 160      24.719  16.007 -23.570  1.00  0.67           C  
ATOM   2389  H   VAL A 160      24.560  19.055 -23.658  1.00  0.67           H  
ATOM   2390  HA  VAL A 160      24.211  17.270 -21.326  1.00  0.67           H  
ATOM   2391  HB  VAL A 160      26.332  17.380 -23.462  1.00  0.67           H  
ATOM   2392 1HG1 VAL A 160      27.149  15.287 -22.544  1.00  0.67           H  
ATOM   2393 2HG1 VAL A 160      27.287  16.606 -21.362  1.00  0.67           H  
ATOM   2394 3HG1 VAL A 160      26.003  15.402 -21.210  1.00  0.67           H  
ATOM   2395 1HG2 VAL A 160      25.269  15.323 -24.195  1.00  0.67           H  
ATOM   2396 2HG2 VAL A 160      24.076  15.460 -22.886  1.00  0.67           H  
ATOM   2397 3HG2 VAL A 160      24.119  16.652 -24.191  1.00  0.67           H  
ATOM   2398  N   PRO A 161      25.849  18.596 -19.762  1.00  0.66           N  
ATOM   2399  CA  PRO A 161      26.705  19.376 -18.895  1.00  0.66           C  
ATOM   2400  C   PRO A 161      28.149  19.261 -19.305  1.00  0.66           C  
ATOM   2401  O   PRO A 161      28.623  18.181 -19.661  1.00  0.66           O  
ATOM   2402  CB  PRO A 161      26.480  18.720 -17.529  1.00  0.66           C  
ATOM   2403  CG  PRO A 161      25.094  18.171 -17.602  1.00  0.66           C  
ATOM   2404  CD  PRO A 161      24.950  17.683 -19.029  1.00  0.66           C  
ATOM   2405  HA  PRO A 161      26.393  20.423 -18.871  1.00  0.66           H  
ATOM   2406 1HB  PRO A 161      27.225  17.932 -17.372  1.00  0.66           H  
ATOM   2407 2HB  PRO A 161      26.616  19.458 -16.723  1.00  0.66           H  
ATOM   2408 1HG  PRO A 161      24.957  17.356 -16.864  1.00  0.66           H  
ATOM   2409 2HG  PRO A 161      24.385  18.957 -17.341  1.00  0.66           H  
ATOM   2410 1HD  PRO A 161      25.298  16.648 -19.104  1.00  0.66           H  
ATOM   2411 2HD  PRO A 161      23.898  17.808 -19.315  1.00  0.66           H  
ATOM   2412  N   LYS A 162      28.859  20.380 -19.221  1.00  0.64           N  
ATOM   2413  CA  LYS A 162      30.284  20.401 -19.523  1.00  0.64           C  
ATOM   2414  C   LYS A 162      31.070  19.861 -18.332  1.00  0.64           C  
ATOM   2415  O   LYS A 162      32.250  19.526 -18.446  1.00  0.64           O  
ATOM   2416  CB  LYS A 162      30.753  21.807 -19.885  1.00  0.64           C  
ATOM   2417  CG  LYS A 162      30.194  22.340 -21.201  1.00  0.64           C  
ATOM   2418  CD  LYS A 162      30.748  23.724 -21.517  1.00  0.64           C  
ATOM   2419  CE  LYS A 162      30.224  24.255 -22.853  1.00  0.64           C  
ATOM   2420  NZ  LYS A 162      30.740  25.625 -23.158  1.00  0.64           N  
ATOM   2421  H   LYS A 162      28.386  21.245 -18.960  1.00  0.64           H  
ATOM   2422  HA  LYS A 162      30.469  19.744 -20.373  1.00  0.64           H  
ATOM   2423 1HB  LYS A 162      30.448  22.501 -19.095  1.00  0.64           H  
ATOM   2424 2HB  LYS A 162      31.840  21.828 -19.940  1.00  0.64           H  
ATOM   2425 1HG  LYS A 162      30.434  21.654 -22.013  1.00  0.64           H  
ATOM   2426 2HG  LYS A 162      29.110  22.413 -21.120  1.00  0.64           H  
ATOM   2427 1HD  LYS A 162      30.468  24.410 -20.723  1.00  0.64           H  
ATOM   2428 2HD  LYS A 162      31.834  23.682 -21.560  1.00  0.64           H  
ATOM   2429 1HE  LYS A 162      30.532  23.576 -23.645  1.00  0.64           H  
ATOM   2430 2HE  LYS A 162      29.139  24.290 -22.822  1.00  0.64           H  
ATOM   2431 1HZ  LYS A 162      30.373  25.936 -24.040  1.00  0.64           H  
ATOM   2432 2HZ  LYS A 162      30.428  26.279 -22.422  1.00  0.64           H  
ATOM   2433 3HZ  LYS A 162      31.743  25.618 -23.194  1.00  0.64           H  
ATOM   2434  N   GLU A 163      30.401  19.800 -17.185  1.00  0.62           N  
ATOM   2435  CA  GLU A 163      30.969  19.284 -15.949  1.00  0.62           C  
ATOM   2436  C   GLU A 163      30.437  17.875 -15.753  1.00  0.62           C  
ATOM   2437  O   GLU A 163      29.299  17.597 -16.122  1.00  0.62           O  
ATOM   2438  CB  GLU A 163      30.556  20.137 -14.749  1.00  0.62           C  
ATOM   2439  CG  GLU A 163      31.028  21.585 -14.773  1.00  0.62           C  
ATOM   2440  CD  GLU A 163      30.714  22.295 -13.481  1.00  0.62           C  
ATOM   2441  OE1 GLU A 163      30.183  21.655 -12.606  1.00  0.62           O  
ATOM   2442  OE2 GLU A 163      30.988  23.468 -13.375  1.00  0.62           O  
ATOM   2443  H   GLU A 163      29.440  20.105 -17.190  1.00  0.62           H  
ATOM   2444  HA  GLU A 163      32.056  19.245 -16.029  1.00  0.62           H  
ATOM   2445 1HB  GLU A 163      29.467  20.156 -14.691  1.00  0.62           H  
ATOM   2446 2HB  GLU A 163      30.912  19.671 -13.831  1.00  0.62           H  
ATOM   2447 1HG  GLU A 163      32.101  21.616 -14.952  1.00  0.62           H  
ATOM   2448 2HG  GLU A 163      30.532  22.101 -15.596  1.00  0.62           H  
ATOM   2449  N   ARG A 164      31.204  16.987 -15.140  1.00  0.61           N  
ATOM   2450  CA  ARG A 164      30.640  15.666 -14.890  1.00  0.61           C  
ATOM   2451  C   ARG A 164      29.821  15.622 -13.620  1.00  0.61           C  
ATOM   2452  O   ARG A 164      30.360  15.798 -12.530  1.00  0.61           O  
ATOM   2453  CB  ARG A 164      31.707  14.594 -14.782  1.00  0.61           C  
ATOM   2454  CG  ARG A 164      31.115  13.193 -14.524  1.00  0.61           C  
ATOM   2455  CD  ARG A 164      32.139  12.125 -14.455  1.00  0.61           C  
ATOM   2456  NE  ARG A 164      31.547  10.845 -14.053  1.00  0.61           N  
ATOM   2457  CZ  ARG A 164      30.982   9.949 -14.888  1.00  0.61           C  
ATOM   2458  NH1 ARG A 164      30.926  10.186 -16.180  1.00  0.61           N  
ATOM   2459  NH2 ARG A 164      30.484   8.827 -14.406  1.00  0.61           N  
ATOM   2460  H   ARG A 164      32.143  17.228 -14.829  1.00  0.61           H  
ATOM   2461  HA  ARG A 164      29.988  15.408 -15.726  1.00  0.61           H  
ATOM   2462 1HB  ARG A 164      32.286  14.553 -15.702  1.00  0.61           H  
ATOM   2463 2HB  ARG A 164      32.391  14.832 -13.966  1.00  0.61           H  
ATOM   2464 1HG  ARG A 164      30.584  13.201 -13.567  1.00  0.61           H  
ATOM   2465 2HG  ARG A 164      30.409  12.943 -15.319  1.00  0.61           H  
ATOM   2466 1HD  ARG A 164      32.612  11.997 -15.427  1.00  0.61           H  
ATOM   2467 2HD  ARG A 164      32.890  12.396 -13.714  1.00  0.61           H  
ATOM   2468  HE  ARG A 164      31.552  10.617 -13.045  1.00  0.61           H  
ATOM   2469 1HH1 ARG A 164      31.302  11.046 -16.554  1.00  0.61           H  
ATOM   2470 2HH1 ARG A 164      30.499   9.510 -16.796  1.00  0.61           H  
ATOM   2471 1HH2 ARG A 164      30.534   8.633 -13.409  1.00  0.61           H  
ATOM   2472 2HH2 ARG A 164      30.058   8.154 -15.029  1.00  0.61           H  
ATOM   2473  N   VAL A 165      28.526  15.355 -13.757  1.00  0.59           N  
ATOM   2474  CA  VAL A 165      27.642  15.290 -12.599  1.00  0.59           C  
ATOM   2475  C   VAL A 165      27.302  13.832 -12.374  1.00  0.59           C  
ATOM   2476  O   VAL A 165      26.660  13.220 -13.227  1.00  0.59           O  
ATOM   2477  CB  VAL A 165      26.350  16.054 -12.855  1.00  0.59           C  
ATOM   2478  CG1 VAL A 165      25.479  15.967 -11.641  1.00  0.59           C  
ATOM   2479  CG2 VAL A 165      26.645  17.459 -13.209  1.00  0.59           C  
ATOM   2480  H   VAL A 165      28.145  15.222 -14.685  1.00  0.59           H  
ATOM   2481  HA  VAL A 165      28.145  15.691 -11.725  1.00  0.59           H  
ATOM   2482  HB  VAL A 165      25.822  15.577 -13.676  1.00  0.59           H  
ATOM   2483 1HG1 VAL A 165      24.551  16.468 -11.840  1.00  0.59           H  
ATOM   2484 2HG1 VAL A 165      25.289  14.938 -11.406  1.00  0.59           H  
ATOM   2485 3HG1 VAL A 165      25.987  16.437 -10.798  1.00  0.59           H  
ATOM   2486 1HG2 VAL A 165      25.704  17.954 -13.397  1.00  0.59           H  
ATOM   2487 2HG2 VAL A 165      27.170  17.941 -12.382  1.00  0.59           H  
ATOM   2488 3HG2 VAL A 165      27.267  17.498 -14.109  1.00  0.59           H  
ATOM   2489  N   GLU A 166      27.704  13.277 -11.241  1.00  0.58           N  
ATOM   2490  CA  GLU A 166      27.570  11.838 -11.060  1.00  0.58           C  
ATOM   2491  C   GLU A 166      26.936  11.421  -9.760  1.00  0.58           C  
ATOM   2492  O   GLU A 166      27.004  12.128  -8.750  1.00  0.58           O  
ATOM   2493  CB  GLU A 166      28.959  11.179 -11.142  1.00  0.58           C  
ATOM   2494  CG  GLU A 166      29.931  11.591 -10.026  1.00  0.58           C  
ATOM   2495  CD  GLU A 166      31.324  10.977 -10.158  1.00  0.58           C  
ATOM   2496  OE1 GLU A 166      31.627  10.403 -11.183  1.00  0.58           O  
ATOM   2497  OE2 GLU A 166      32.073  11.069  -9.216  1.00  0.58           O  
ATOM   2498  H   GLU A 166      28.171  13.856 -10.544  1.00  0.58           H  
ATOM   2499  HA  GLU A 166      26.956  11.446 -11.858  1.00  0.58           H  
ATOM   2500 1HB  GLU A 166      28.844  10.091 -11.112  1.00  0.58           H  
ATOM   2501 2HB  GLU A 166      29.416  11.429 -12.096  1.00  0.58           H  
ATOM   2502 1HG  GLU A 166      30.023  12.679 -10.031  1.00  0.58           H  
ATOM   2503 2HG  GLU A 166      29.498  11.296  -9.067  1.00  0.58           H  
ATOM   2504  N   ILE A 167      26.364  10.221  -9.778  1.00  0.57           N  
ATOM   2505  CA  ILE A 167      25.812   9.659  -8.564  1.00  0.57           C  
ATOM   2506  C   ILE A 167      26.925   8.920  -7.832  1.00  0.57           C  
ATOM   2507  O   ILE A 167      27.458   7.904  -8.289  1.00  0.57           O  
ATOM   2508  CB  ILE A 167      24.618   8.726  -8.862  1.00  0.57           C  
ATOM   2509  CG1 ILE A 167      23.497   9.516  -9.559  1.00  0.57           C  
ATOM   2510  CG2 ILE A 167      24.103   8.101  -7.571  1.00  0.57           C  
ATOM   2511  CD1 ILE A 167      22.368   8.645 -10.077  1.00  0.57           C  
ATOM   2512  H   ILE A 167      26.332   9.696 -10.657  1.00  0.57           H  
ATOM   2513  HA  ILE A 167      25.458  10.466  -7.924  1.00  0.57           H  
ATOM   2514  HB  ILE A 167      24.939   7.936  -9.546  1.00  0.57           H  
ATOM   2515 1HG1 ILE A 167      23.084  10.237  -8.855  1.00  0.57           H  
ATOM   2516 2HG1 ILE A 167      23.926  10.059 -10.406  1.00  0.57           H  
ATOM   2517 1HG2 ILE A 167      23.272   7.440  -7.795  1.00  0.57           H  
ATOM   2518 2HG2 ILE A 167      24.898   7.531  -7.094  1.00  0.57           H  
ATOM   2519 3HG2 ILE A 167      23.771   8.888  -6.888  1.00  0.57           H  
ATOM   2520 1HD1 ILE A 167      21.625   9.271 -10.559  1.00  0.57           H  
ATOM   2521 2HD1 ILE A 167      22.762   7.937 -10.794  1.00  0.57           H  
ATOM   2522 3HD1 ILE A 167      21.912   8.106  -9.258  1.00  0.57           H  
ATOM   2523  N   ALA A 168      27.315   9.489  -6.703  1.00  0.57           N  
ATOM   2524  CA  ALA A 168      28.424   9.004  -5.900  1.00  0.57           C  
ATOM   2525  C   ALA A 168      27.981   7.873  -5.009  1.00  0.57           C  
ATOM   2526  O   ALA A 168      28.728   6.930  -4.747  1.00  0.57           O  
ATOM   2527  CB  ALA A 168      28.970  10.127  -5.070  1.00  0.57           C  
ATOM   2528  H   ALA A 168      26.804  10.306  -6.389  1.00  0.57           H  
ATOM   2529  HA  ALA A 168      29.197   8.631  -6.572  1.00  0.57           H  
ATOM   2530 1HB  ALA A 168      29.814   9.775  -4.482  1.00  0.57           H  
ATOM   2531 2HB  ALA A 168      29.280  10.911  -5.744  1.00  0.57           H  
ATOM   2532 3HB  ALA A 168      28.189  10.499  -4.407  1.00  0.57           H  
ATOM   2533  N   ASP A 169      26.740   7.968  -4.566  1.00  0.59           N  
ATOM   2534  CA  ASP A 169      26.183   6.949  -3.695  1.00  0.59           C  
ATOM   2535  C   ASP A 169      24.689   6.899  -3.902  1.00  0.59           C  
ATOM   2536  O   ASP A 169      24.085   7.841  -4.413  1.00  0.59           O  
ATOM   2537  CB  ASP A 169      26.522   7.190  -2.220  1.00  0.59           C  
ATOM   2538  CG  ASP A 169      26.461   5.905  -1.357  1.00  0.59           C  
ATOM   2539  OD1 ASP A 169      26.075   4.873  -1.884  1.00  0.59           O  
ATOM   2540  OD2 ASP A 169      26.806   5.969  -0.199  1.00  0.59           O  
ATOM   2541  H   ASP A 169      26.201   8.791  -4.838  1.00  0.59           H  
ATOM   2542  HA  ASP A 169      26.611   5.996  -3.965  1.00  0.59           H  
ATOM   2543 1HB  ASP A 169      27.523   7.618  -2.142  1.00  0.59           H  
ATOM   2544 2HB  ASP A 169      25.826   7.912  -1.801  1.00  0.59           H  
ATOM   2545  N   ALA A 170      24.088   5.805  -3.496  1.00  0.64           N  
ATOM   2546  CA  ALA A 170      22.652   5.650  -3.656  1.00  0.64           C  
ATOM   2547  C   ALA A 170      22.094   4.510  -2.831  1.00  0.64           C  
ATOM   2548  O   ALA A 170      22.778   3.523  -2.555  1.00  0.64           O  
ATOM   2549  CB  ALA A 170      22.319   5.412  -5.126  1.00  0.64           C  
ATOM   2550  H   ALA A 170      24.659   5.091  -3.033  1.00  0.64           H  
ATOM   2551  HA  ALA A 170      22.177   6.564  -3.317  1.00  0.64           H  
ATOM   2552 1HB  ALA A 170      21.246   5.316  -5.236  1.00  0.64           H  
ATOM   2553 2HB  ALA A 170      22.670   6.238  -5.729  1.00  0.64           H  
ATOM   2554 3HB  ALA A 170      22.797   4.500  -5.459  1.00  0.64           H  
ATOM   2555  N   GLY A 171      20.818   4.615  -2.503  1.00  0.76           N  
ATOM   2556  CA  GLY A 171      20.139   3.494  -1.881  1.00  0.76           C  
ATOM   2557  C   GLY A 171      18.961   3.909  -1.033  1.00  0.76           C  
ATOM   2558  O   GLY A 171      18.595   5.078  -0.985  1.00  0.76           O  
ATOM   2559  H   GLY A 171      20.334   5.492  -2.702  1.00  0.76           H  
ATOM   2560 1HA  GLY A 171      19.796   2.830  -2.670  1.00  0.76           H  
ATOM   2561 2HA  GLY A 171      20.847   2.934  -1.273  1.00  0.76           H  
ATOM   2562  N   GLU A 172      18.315   2.945  -0.398  1.00  0.95           N  
ATOM   2563  CA  GLU A 172      17.150   3.276   0.403  1.00  0.95           C  
ATOM   2564  C   GLU A 172      17.522   4.105   1.617  1.00  0.95           C  
ATOM   2565  O   GLU A 172      18.535   3.848   2.270  1.00  0.95           O  
ATOM   2566  CB  GLU A 172      16.398   2.012   0.801  1.00  0.95           C  
ATOM   2567  CG  GLU A 172      15.663   1.330  -0.368  1.00  0.95           C  
ATOM   2568  CD  GLU A 172      14.911   0.077   0.022  1.00  0.95           C  
ATOM   2569  OE1 GLU A 172      14.988  -0.319   1.160  1.00  0.95           O  
ATOM   2570  OE2 GLU A 172      14.248  -0.477  -0.826  1.00  0.95           O  
ATOM   2571  H   GLU A 172      18.634   1.989  -0.457  1.00  0.95           H  
ATOM   2572  HA  GLU A 172      16.479   3.870  -0.201  1.00  0.95           H  
ATOM   2573 1HB  GLU A 172      17.094   1.292   1.228  1.00  0.95           H  
ATOM   2574 2HB  GLU A 172      15.665   2.256   1.568  1.00  0.95           H  
ATOM   2575 1HG  GLU A 172      14.940   2.036  -0.766  1.00  0.95           H  
ATOM   2576 2HG  GLU A 172      16.366   1.106  -1.155  1.00  0.95           H  
ATOM   2577  N   LEU A 173      16.688   5.091   1.909  1.00  1.25           N  
ATOM   2578  CA  LEU A 173      16.836   5.970   3.057  1.00  1.25           C  
ATOM   2579  C   LEU A 173      15.996   5.443   4.202  1.00  1.25           C  
ATOM   2580  O   LEU A 173      16.497   5.242   5.309  1.00  1.25           O  
ATOM   2581  CB  LEU A 173      16.342   7.372   2.700  1.00  1.25           C  
ATOM   2582  CG  LEU A 173      16.489   8.432   3.741  1.00  1.25           C  
ATOM   2583  CD1 LEU A 173      17.969   8.651   4.019  1.00  1.25           C  
ATOM   2584  CD2 LEU A 173      15.829   9.688   3.237  1.00  1.25           C  
ATOM   2585  H   LEU A 173      15.888   5.228   1.306  1.00  1.25           H  
ATOM   2586  HA  LEU A 173      17.882   5.996   3.360  1.00  1.25           H  
ATOM   2587 1HB  LEU A 173      16.848   7.711   1.802  1.00  1.25           H  
ATOM   2588 2HB  LEU A 173      15.284   7.309   2.471  1.00  1.25           H  
ATOM   2589  HG  LEU A 173      16.005   8.109   4.670  1.00  1.25           H  
ATOM   2590 1HD1 LEU A 173      18.087   9.423   4.779  1.00  1.25           H  
ATOM   2591 2HD1 LEU A 173      18.413   7.720   4.373  1.00  1.25           H  
ATOM   2592 3HD1 LEU A 173      18.468   8.966   3.102  1.00  1.25           H  
ATOM   2593 1HD2 LEU A 173      15.921  10.481   3.980  1.00  1.25           H  
ATOM   2594 2HD2 LEU A 173      16.316   9.993   2.317  1.00  1.25           H  
ATOM   2595 3HD2 LEU A 173      14.775   9.488   3.047  1.00  1.25           H  
ATOM   2596  N   GLU A 174      14.715   5.221   3.881  1.00  1.66           N  
ATOM   2597  CA  GLU A 174      13.687   4.765   4.807  1.00  1.66           C  
ATOM   2598  C   GLU A 174      13.869   5.303   6.225  1.00  1.66           C  
ATOM   2599  O   GLU A 174      13.719   6.507   6.442  1.00  1.66           O  
ATOM   2600  OXT GLU A 174      13.769   4.510   7.160  1.00  1.66           O  
ATOM   2601  CB  GLU A 174      13.651   3.238   4.782  1.00  1.66           C  
ATOM   2602  CG  GLU A 174      13.149   2.674   3.444  1.00  1.66           C  
ATOM   2603  CD  GLU A 174      11.667   2.888   3.242  1.00  1.66           C  
ATOM   2604  OE1 GLU A 174      10.920   2.477   4.096  1.00  1.66           O  
ATOM   2605  OE2 GLU A 174      11.277   3.489   2.256  1.00  1.66           O  
ATOM   2606  H   GLU A 174      14.447   5.386   2.912  1.00  1.66           H  
ATOM   2607  HA  GLU A 174      12.726   5.127   4.439  1.00  1.66           H  
ATOM   2608 1HB  GLU A 174      14.654   2.844   4.959  1.00  1.66           H  
ATOM   2609 2HB  GLU A 174      13.003   2.869   5.577  1.00  1.66           H  
ATOM   2610 1HG  GLU A 174      13.683   3.177   2.633  1.00  1.66           H  
ATOM   2611 2HG  GLU A 174      13.379   1.610   3.386  1.00  1.66           H  
ENDMDL

REMARK ID 639984 DOMAINID 633588 MODEL 4 1a33-PLE-1
MODEL     4
ATOM      1  N   ALA A   1       0.687  -0.659  -1.513  1.00  1.52           N  
ATOM      2  CA  ALA A   1       1.933  -0.301  -2.181  1.00  1.52           C  
ATOM      3  C   ALA A   1       2.822   0.502  -1.255  1.00  1.52           C  
ATOM      4  O   ALA A   1       2.367   1.023  -0.238  1.00  1.52           O  
ATOM      5  CB  ALA A   1       1.657   0.507  -3.442  1.00  1.52           C  
ATOM      6 1H   ALA A   1       0.856  -1.439  -0.892  1.00  1.52           H  
ATOM      7 2H   ALA A   1       0.355   0.131  -0.977  1.00  1.52           H  
ATOM      8 3H   ALA A   1      -0.008  -0.918  -2.199  1.00  1.52           H  
ATOM      9  HA  ALA A   1       2.457  -1.221  -2.445  1.00  1.52           H  
ATOM     10 1HB  ALA A   1       2.600   0.751  -3.939  1.00  1.52           H  
ATOM     11 2HB  ALA A   1       1.036  -0.075  -4.121  1.00  1.52           H  
ATOM     12 3HB  ALA A   1       1.140   1.429  -3.180  1.00  1.52           H  
ATOM     13  N   ASP A   2       4.088   0.630  -1.643  1.00  1.24           N  
ATOM     14  CA  ASP A   2       5.089   1.388  -0.887  1.00  1.24           C  
ATOM     15  C   ASP A   2       5.324   2.759  -1.528  1.00  1.24           C  
ATOM     16  O   ASP A   2       6.290   3.457  -1.222  1.00  1.24           O  
ATOM     17  CB  ASP A   2       6.401   0.610  -0.851  1.00  1.24           C  
ATOM     18  CG  ASP A   2       6.276  -0.719  -0.118  1.00  1.24           C  
ATOM     19  OD1 ASP A   2       5.657  -0.757   0.916  1.00  1.24           O  
ATOM     20  OD2 ASP A   2       6.784  -1.693  -0.620  1.00  1.24           O  
ATOM     21  H   ASP A   2       4.390   0.178  -2.495  1.00  1.24           H  
ATOM     22  HA  ASP A   2       4.728   1.539   0.131  1.00  1.24           H  
ATOM     23 1HB  ASP A   2       6.741   0.424  -1.874  1.00  1.24           H  
ATOM     24 2HB  ASP A   2       7.164   1.212  -0.358  1.00  1.24           H  
ATOM     25  N   ASP A   3       4.443   3.106  -2.455  1.00  1.01           N  
ATOM     26  CA  ASP A   3       4.506   4.340  -3.228  1.00  1.01           C  
ATOM     27  C   ASP A   3       4.390   5.569  -2.316  1.00  1.01           C  
ATOM     28  O   ASP A   3       3.763   5.509  -1.255  1.00  1.01           O  
ATOM     29  CB  ASP A   3       3.427   4.322  -4.306  1.00  1.01           C  
ATOM     30  CG  ASP A   3       3.690   3.220  -5.408  1.00  1.01           C  
ATOM     31  OD1 ASP A   3       4.753   2.550  -5.407  1.00  1.01           O  
ATOM     32  OD2 ASP A   3       2.824   3.072  -6.242  1.00  1.01           O  
ATOM     33  H   ASP A   3       3.676   2.480  -2.625  1.00  1.01           H  
ATOM     34  HA  ASP A   3       5.475   4.390  -3.723  1.00  1.01           H  
ATOM     35 1HB  ASP A   3       2.456   4.139  -3.843  1.00  1.01           H  
ATOM     36 2HB  ASP A   3       3.383   5.300  -4.788  1.00  1.01           H  
ATOM     37  N   ARG A   4       5.007   6.682  -2.721  1.00  0.83           N  
ATOM     38  CA  ARG A   4       5.023   7.894  -1.881  1.00  0.83           C  
ATOM     39  C   ARG A   4       4.422   9.127  -2.562  1.00  0.83           C  
ATOM     40  O   ARG A   4       4.517   9.270  -3.774  1.00  0.83           O  
ATOM     41  CB  ARG A   4       6.470   8.204  -1.480  1.00  0.83           C  
ATOM     42  CG  ARG A   4       7.151   7.101  -0.672  1.00  0.83           C  
ATOM     43  CD  ARG A   4       8.616   7.343  -0.439  1.00  0.83           C  
ATOM     44  NE  ARG A   4       8.908   8.417   0.523  1.00  0.83           N  
ATOM     45  CZ  ARG A   4      10.165   8.841   0.800  1.00  0.83           C  
ATOM     46  NH1 ARG A   4      11.191   8.286   0.187  1.00  0.83           N  
ATOM     47  NH2 ARG A   4      10.372   9.798   1.689  1.00  0.83           N  
ATOM     48  H   ARG A   4       5.470   6.657  -3.630  1.00  0.83           H  
ATOM     49  HA  ARG A   4       4.451   7.691  -0.976  1.00  0.83           H  
ATOM     50 1HB  ARG A   4       7.069   8.374  -2.376  1.00  0.83           H  
ATOM     51 2HB  ARG A   4       6.500   9.124  -0.884  1.00  0.83           H  
ATOM     52 1HG  ARG A   4       6.663   7.020   0.300  1.00  0.83           H  
ATOM     53 2HG  ARG A   4       7.058   6.151  -1.202  1.00  0.83           H  
ATOM     54 1HD  ARG A   4       9.068   6.424  -0.070  1.00  0.83           H  
ATOM     55 2HD  ARG A   4       9.081   7.611  -1.390  1.00  0.83           H  
ATOM     56  HE  ARG A   4       8.122   8.867   1.033  1.00  0.83           H  
ATOM     57 1HH1 ARG A   4      11.037   7.549  -0.489  1.00  0.83           H  
ATOM     58 2HH1 ARG A   4      12.129   8.593   0.395  1.00  0.83           H  
ATOM     59 1HH2 ARG A   4       9.571  10.227   2.183  1.00  0.83           H  
ATOM     60 2HH2 ARG A   4      11.305  10.108   1.895  1.00  0.83           H  
ATOM     61  N   LEU A   5       3.797  10.021  -1.782  1.00  0.71           N  
ATOM     62  CA  LEU A   5       3.278  11.284  -2.334  1.00  0.71           C  
ATOM     63  C   LEU A   5       4.128  12.491  -1.940  1.00  0.71           C  
ATOM     64  O   LEU A   5       4.207  12.844  -0.756  1.00  0.71           O  
ATOM     65  CB  LEU A   5       1.839  11.569  -1.890  1.00  0.71           C  
ATOM     66  CG  LEU A   5       0.744  10.588  -2.274  1.00  0.71           C  
ATOM     67  CD1 LEU A   5      -0.558  11.052  -1.662  1.00  0.71           C  
ATOM     68  CD2 LEU A   5       0.628  10.543  -3.761  1.00  0.71           C  
ATOM     69  H   LEU A   5       3.710   9.838  -0.792  1.00  0.71           H  
ATOM     70  HA  LEU A   5       3.284  11.209  -3.416  1.00  0.71           H  
ATOM     71 1HB  LEU A   5       1.821  11.655  -0.803  1.00  0.71           H  
ATOM     72 2HB  LEU A   5       1.554  12.536  -2.305  1.00  0.71           H  
ATOM     73  HG  LEU A   5       0.978   9.594  -1.887  1.00  0.71           H  
ATOM     74 1HD1 LEU A   5      -1.355  10.360  -1.928  1.00  0.71           H  
ATOM     75 2HD1 LEU A   5      -0.457  11.088  -0.576  1.00  0.71           H  
ATOM     76 3HD1 LEU A   5      -0.802  12.045  -2.035  1.00  0.71           H  
ATOM     77 1HD2 LEU A   5      -0.158   9.848  -4.054  1.00  0.71           H  
ATOM     78 2HD2 LEU A   5       0.400  11.536  -4.142  1.00  0.71           H  
ATOM     79 3HD2 LEU A   5       1.558  10.218  -4.140  1.00  0.71           H  
ATOM     80  N   ILE A   6       4.754  13.106  -2.942  1.00  0.64           N  
ATOM     81  CA  ILE A   6       5.652  14.257  -2.791  1.00  0.64           C  
ATOM     82  C   ILE A   6       5.024  15.515  -3.376  1.00  0.64           C  
ATOM     83  O   ILE A   6       4.411  15.458  -4.444  1.00  0.64           O  
ATOM     84  CB  ILE A   6       7.018  14.014  -3.477  1.00  0.64           C  
ATOM     85  CG1 ILE A   6       7.694  12.761  -2.921  1.00  0.64           C  
ATOM     86  CG2 ILE A   6       7.955  15.195  -3.306  1.00  0.64           C  
ATOM     87  CD1 ILE A   6       7.962  12.802  -1.468  1.00  0.64           C  
ATOM     88  H   ILE A   6       4.590  12.743  -3.884  1.00  0.64           H  
ATOM     89  HA  ILE A   6       5.826  14.432  -1.735  1.00  0.64           H  
ATOM     90  HB  ILE A   6       6.847  13.846  -4.540  1.00  0.64           H  
ATOM     91 1HG1 ILE A   6       7.073  11.891  -3.143  1.00  0.64           H  
ATOM     92 2HG1 ILE A   6       8.651  12.651  -3.406  1.00  0.64           H  
ATOM     93 1HG2 ILE A   6       8.874  14.962  -3.815  1.00  0.64           H  
ATOM     94 2HG2 ILE A   6       7.524  16.096  -3.735  1.00  0.64           H  
ATOM     95 3HG2 ILE A   6       8.155  15.360  -2.247  1.00  0.64           H  
ATOM     96 1HD1 ILE A   6       8.453  11.883  -1.152  1.00  0.64           H  
ATOM     97 2HD1 ILE A   6       8.601  13.655  -1.230  1.00  0.64           H  
ATOM     98 3HD1 ILE A   6       7.028  12.899  -0.958  1.00  0.64           H  
ATOM     99  N   TYR A   7       5.132  16.646  -2.683  1.00  0.60           N  
ATOM    100  CA  TYR A   7       4.585  17.860  -3.270  1.00  0.60           C  
ATOM    101  C   TYR A   7       5.688  18.832  -3.666  1.00  0.60           C  
ATOM    102  O   TYR A   7       6.725  18.933  -3.002  1.00  0.60           O  
ATOM    103  CB  TYR A   7       3.644  18.604  -2.307  1.00  0.60           C  
ATOM    104  CG  TYR A   7       4.303  19.183  -1.054  1.00  0.60           C  
ATOM    105  CD1 TYR A   7       4.871  20.464  -1.111  1.00  0.60           C  
ATOM    106  CD2 TYR A   7       4.303  18.483   0.141  1.00  0.60           C  
ATOM    107  CE1 TYR A   7       5.447  21.024   0.019  1.00  0.60           C  
ATOM    108  CE2 TYR A   7       4.871  19.044   1.274  1.00  0.60           C  
ATOM    109  CZ  TYR A   7       5.445  20.311   1.217  1.00  0.60           C  
ATOM    110  OH  TYR A   7       6.011  20.869   2.352  1.00  0.60           O  
ATOM    111  H   TYR A   7       5.631  16.662  -1.800  1.00  0.60           H  
ATOM    112  HA  TYR A   7       4.037  17.603  -4.167  1.00  0.60           H  
ATOM    113 1HB  TYR A   7       3.164  19.426  -2.848  1.00  0.60           H  
ATOM    114 2HB  TYR A   7       2.853  17.925  -1.987  1.00  0.60           H  
ATOM    115  HD1 TYR A   7       4.863  21.018  -2.052  1.00  0.60           H  
ATOM    116  HD2 TYR A   7       3.859  17.499   0.194  1.00  0.60           H  
ATOM    117  HE1 TYR A   7       5.897  22.020  -0.028  1.00  0.60           H  
ATOM    118  HE2 TYR A   7       4.869  18.487   2.213  1.00  0.60           H  
ATOM    119  HH  TYR A   7       6.382  21.740   2.140  1.00  0.60           H  
ATOM    120  N   LEU A   8       5.419  19.596  -4.727  1.00  0.59           N  
ATOM    121  CA  LEU A   8       6.269  20.713  -5.119  1.00  0.59           C  
ATOM    122  C   LEU A   8       5.396  21.976  -5.138  1.00  0.59           C  
ATOM    123  O   LEU A   8       4.259  21.932  -5.610  1.00  0.59           O  
ATOM    124  CB  LEU A   8       6.870  20.490  -6.526  1.00  0.59           C  
ATOM    125  CG  LEU A   8       7.712  19.181  -6.771  1.00  0.59           C  
ATOM    126  CD1 LEU A   8       8.104  19.122  -8.262  1.00  0.59           C  
ATOM    127  CD2 LEU A   8       8.940  19.154  -5.871  1.00  0.59           C  
ATOM    128  H   LEU A   8       4.578  19.389  -5.265  1.00  0.59           H  
ATOM    129  HA  LEU A   8       7.067  20.846  -4.393  1.00  0.59           H  
ATOM    130 1HB  LEU A   8       6.055  20.493  -7.247  1.00  0.59           H  
ATOM    131 2HB  LEU A   8       7.519  21.338  -6.752  1.00  0.59           H  
ATOM    132  HG  LEU A   8       7.093  18.308  -6.552  1.00  0.59           H  
ATOM    133 1HD1 LEU A   8       8.671  18.211  -8.457  1.00  0.59           H  
ATOM    134 2HD1 LEU A   8       7.201  19.126  -8.876  1.00  0.59           H  
ATOM    135 3HD1 LEU A   8       8.716  19.987  -8.509  1.00  0.59           H  
ATOM    136 1HD2 LEU A   8       9.504  18.238  -6.050  1.00  0.59           H  
ATOM    137 2HD2 LEU A   8       9.567  20.014  -6.077  1.00  0.59           H  
ATOM    138 3HD2 LEU A   8       8.614  19.182  -4.838  1.00  0.59           H  
ATOM    139  N   THR A   9       5.925  23.112  -4.697  1.00  0.59           N  
ATOM    140  CA  THR A   9       5.177  24.374  -4.820  1.00  0.59           C  
ATOM    141  C   THR A   9       5.890  25.184  -5.871  1.00  0.59           C  
ATOM    142  O   THR A   9       7.098  25.410  -5.745  1.00  0.59           O  
ATOM    143  CB  THR A   9       5.112  25.189  -3.516  1.00  0.59           C  
ATOM    144  OG1 THR A   9       4.472  24.421  -2.491  1.00  0.59           O  
ATOM    145  CG2 THR A   9       4.317  26.482  -3.756  1.00  0.59           C  
ATOM    146  H   THR A   9       6.852  23.101  -4.287  1.00  0.59           H  
ATOM    147  HA  THR A   9       4.168  24.182  -5.167  1.00  0.59           H  
ATOM    148  HB  THR A   9       6.116  25.445  -3.195  1.00  0.59           H  
ATOM    149  HG1 THR A   9       5.013  23.655  -2.284  1.00  0.59           H  
ATOM    150 1HG2 THR A   9       4.269  27.059  -2.834  1.00  0.59           H  
ATOM    151 2HG2 THR A   9       4.802  27.079  -4.527  1.00  0.59           H  
ATOM    152 3HG2 THR A   9       3.301  26.237  -4.079  1.00  0.59           H  
ATOM    153  N   VAL A  10       5.149  25.616  -6.892  1.00  0.59           N  
ATOM    154  CA  VAL A  10       5.750  26.302  -8.023  1.00  0.59           C  
ATOM    155  C   VAL A  10       5.260  27.744  -8.223  1.00  0.59           C  
ATOM    156  O   VAL A  10       4.057  28.036  -8.111  1.00  0.59           O  
ATOM    157  CB  VAL A  10       5.510  25.475  -9.302  1.00  0.59           C  
ATOM    158  CG1 VAL A  10       6.135  26.188 -10.496  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       6.111  24.071  -9.123  1.00  0.59           C  
ATOM    160  H   VAL A  10       4.145  25.424  -6.909  1.00  0.59           H  
ATOM    161  HA  VAL A  10       6.820  26.335  -7.851  1.00  0.59           H  
ATOM    162  HB  VAL A  10       4.437  25.394  -9.484  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       5.968  25.626 -11.385  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10       5.699  27.169 -10.610  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10       7.206  26.289 -10.336  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       5.934  23.493 -10.024  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       7.184  24.158  -8.944  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       5.642  23.566  -8.279  1.00  0.59           H  
ATOM    169  N   ARG A  11       6.227  28.641  -8.481  1.00  0.60           N  
ATOM    170  CA  ARG A  11       5.988  30.071  -8.726  1.00  0.60           C  
ATOM    171  C   ARG A  11       6.490  30.512 -10.109  1.00  0.60           C  
ATOM    172  O   ARG A  11       7.516  30.027 -10.583  1.00  0.60           O  
ATOM    173  CB  ARG A  11       6.712  30.921  -7.666  1.00  0.60           C  
ATOM    174  CG  ARG A  11       6.228  30.737  -6.206  1.00  0.60           C  
ATOM    175  CD  ARG A  11       7.094  31.437  -5.161  1.00  0.60           C  
ATOM    176  NE  ARG A  11       6.931  32.891  -5.097  1.00  0.60           N  
ATOM    177  CZ  ARG A  11       7.687  33.710  -4.340  1.00  0.60           C  
ATOM    178  NH1 ARG A  11       8.665  33.240  -3.602  1.00  0.60           N  
ATOM    179  NH2 ARG A  11       7.422  34.995  -4.355  1.00  0.60           N  
ATOM    180  H   ARG A  11       7.184  28.283  -8.530  1.00  0.60           H  
ATOM    181  HA  ARG A  11       4.921  30.254  -8.677  1.00  0.60           H  
ATOM    182 1HB  ARG A  11       7.781  30.703  -7.690  1.00  0.60           H  
ATOM    183 2HB  ARG A  11       6.590  31.973  -7.918  1.00  0.60           H  
ATOM    184 1HG  ARG A  11       5.254  31.184  -6.110  1.00  0.60           H  
ATOM    185 2HG  ARG A  11       6.164  29.677  -5.966  1.00  0.60           H  
ATOM    186 1HD  ARG A  11       6.852  31.032  -4.180  1.00  0.60           H  
ATOM    187 2HD  ARG A  11       8.143  31.236  -5.383  1.00  0.60           H  
ATOM    188  HE  ARG A  11       6.196  33.347  -5.645  1.00  0.60           H  
ATOM    189 1HH1 ARG A  11       8.863  32.251  -3.599  1.00  0.60           H  
ATOM    190 2HH1 ARG A  11       9.222  33.868  -3.044  1.00  0.60           H  
ATOM    191 1HH2 ARG A  11       6.645  35.313  -4.946  1.00  0.60           H  
ATOM    192 2HH2 ARG A  11       7.961  35.641  -3.801  1.00  0.60           H  
ATOM    193  N   ALA A  12       5.782  31.450 -10.754  1.00  0.61           N  
ATOM    194  CA  ALA A  12       6.210  32.036 -12.036  1.00  0.61           C  
ATOM    195  C   ALA A  12       6.468  33.528 -11.849  1.00  0.61           C  
ATOM    196  O   ALA A  12       5.566  34.278 -11.480  1.00  0.61           O  
ATOM    197  CB  ALA A  12       5.188  31.809 -13.117  1.00  0.61           C  
ATOM    198  H   ALA A  12       4.928  31.787 -10.321  1.00  0.61           H  
ATOM    199  HA  ALA A  12       7.130  31.562 -12.337  1.00  0.61           H  
ATOM    200 1HB  ALA A  12       5.551  32.245 -14.055  1.00  0.61           H  
ATOM    201 2HB  ALA A  12       5.038  30.753 -13.249  1.00  0.61           H  
ATOM    202 3HB  ALA A  12       4.256  32.286 -12.831  1.00  0.61           H  
ATOM    203  N   ASN A  13       7.715  33.956 -12.008  1.00  0.61           N  
ATOM    204  CA  ASN A  13       8.106  35.347 -11.741  1.00  0.61           C  
ATOM    205  C   ASN A  13       7.670  35.783 -10.344  1.00  0.61           C  
ATOM    206  O   ASN A  13       7.236  36.918 -10.127  1.00  0.61           O  
ATOM    207  CB  ASN A  13       7.563  36.331 -12.764  1.00  0.61           C  
ATOM    208  CG  ASN A  13       8.176  36.217 -14.134  1.00  0.61           C  
ATOM    209  OD1 ASN A  13       9.327  35.765 -14.299  1.00  0.61           O  
ATOM    210  ND2 ASN A  13       7.443  36.679 -15.116  1.00  0.61           N  
ATOM    211  H   ASN A  13       8.413  33.287 -12.329  1.00  0.61           H  
ATOM    212  HA  ASN A  13       9.194  35.406 -11.768  1.00  0.61           H  
ATOM    213 1HB  ASN A  13       6.481  36.207 -12.856  1.00  0.61           H  
ATOM    214 2HB  ASN A  13       7.732  37.342 -12.401  1.00  0.61           H  
ATOM    215 1HD2 ASN A  13       7.785  36.693 -16.060  1.00  0.61           H  
ATOM    216 2HD2 ASN A  13       6.531  37.050 -14.931  1.00  0.61           H  
ATOM    217  N   GLY A  14       7.778  34.865  -9.397  1.00  0.61           N  
ATOM    218  CA  GLY A  14       7.433  35.106  -8.009  1.00  0.61           C  
ATOM    219  C   GLY A  14       5.945  34.884  -7.697  1.00  0.61           C  
ATOM    220  O   GLY A  14       5.553  34.856  -6.525  1.00  0.61           O  
ATOM    221  H   GLY A  14       8.131  33.957  -9.662  1.00  0.61           H  
ATOM    222 1HA  GLY A  14       8.041  34.455  -7.380  1.00  0.61           H  
ATOM    223 2HA  GLY A  14       7.706  36.128  -7.751  1.00  0.61           H  
ATOM    224  N   ARG A  15       5.114  34.673  -8.717  1.00  0.60           N  
ATOM    225  CA  ARG A  15       3.690  34.497  -8.483  1.00  0.60           C  
ATOM    226  C   ARG A  15       3.335  33.035  -8.333  1.00  0.60           C  
ATOM    227  O   ARG A  15       3.607  32.217  -9.209  1.00  0.60           O  
ATOM    228  CB  ARG A  15       2.881  35.081  -9.626  1.00  0.60           C  
ATOM    229  CG  ARG A  15       2.679  36.586  -9.569  1.00  0.60           C  
ATOM    230  CD  ARG A  15       3.944  37.347  -9.890  1.00  0.60           C  
ATOM    231  NE  ARG A  15       3.685  38.779  -9.997  1.00  0.60           N  
ATOM    232  CZ  ARG A  15       4.613  39.741 -10.217  1.00  0.60           C  
ATOM    233  NH1 ARG A  15       5.893  39.448 -10.363  1.00  0.60           N  
ATOM    234  NH2 ARG A  15       4.226  41.006 -10.289  1.00  0.60           N  
ATOM    235  H   ARG A  15       5.453  34.676  -9.677  1.00  0.60           H  
ATOM    236  HA  ARG A  15       3.421  35.018  -7.564  1.00  0.60           H  
ATOM    237 1HB  ARG A  15       3.363  34.854 -10.570  1.00  0.60           H  
ATOM    238 2HB  ARG A  15       1.899  34.610  -9.645  1.00  0.60           H  
ATOM    239 1HG  ARG A  15       1.912  36.875 -10.284  1.00  0.60           H  
ATOM    240 2HG  ARG A  15       2.363  36.861  -8.563  1.00  0.60           H  
ATOM    241 1HD  ARG A  15       4.677  37.194  -9.103  1.00  0.60           H  
ATOM    242 2HD  ARG A  15       4.358  36.995 -10.838  1.00  0.60           H  
ATOM    243  HE  ARG A  15       2.726  39.080  -9.896  1.00  0.60           H  
ATOM    244 1HH1 ARG A  15       6.233  38.472 -10.311  1.00  0.60           H  
ATOM    245 2HH1 ARG A  15       6.560  40.185 -10.525  1.00  0.60           H  
ATOM    246 1HH2 ARG A  15       3.250  41.243 -10.180  1.00  0.60           H  
ATOM    247 2HH2 ARG A  15       4.908  41.732 -10.453  1.00  0.60           H  
ATOM    248  N   GLU A  16       2.743  32.676  -7.215  1.00  0.58           N  
ATOM    249  CA  GLU A  16       2.431  31.272  -7.028  1.00  0.58           C  
ATOM    250  C   GLU A  16       1.509  30.779  -8.136  1.00  0.58           C  
ATOM    251  O   GLU A  16       0.484  31.402  -8.418  1.00  0.58           O  
ATOM    252  CB  GLU A  16       1.828  31.056  -5.630  1.00  0.58           C  
ATOM    253  CG  GLU A  16       1.552  29.594  -5.269  1.00  0.58           C  
ATOM    254  CD  GLU A  16       1.042  29.411  -3.847  1.00  0.58           C  
ATOM    255  OE1 GLU A  16       1.013  30.372  -3.116  1.00  0.58           O  
ATOM    256  OE2 GLU A  16       0.678  28.310  -3.501  1.00  0.58           O  
ATOM    257  H   GLU A  16       2.521  33.359  -6.505  1.00  0.58           H  
ATOM    258  HA  GLU A  16       3.342  30.691  -7.091  1.00  0.58           H  
ATOM    259 1HB  GLU A  16       2.510  31.465  -4.882  1.00  0.58           H  
ATOM    260 2HB  GLU A  16       0.891  31.606  -5.554  1.00  0.58           H  
ATOM    261 1HG  GLU A  16       0.797  29.213  -5.952  1.00  0.58           H  
ATOM    262 2HG  GLU A  16       2.462  29.007  -5.415  1.00  0.58           H  
ATOM    263  N   LEU A  17       1.870  29.654  -8.752  1.00  0.57           N  
ATOM    264  CA  LEU A  17       1.032  29.038  -9.769  1.00  0.57           C  
ATOM    265  C   LEU A  17       0.149  28.020  -9.081  1.00  0.57           C  
ATOM    266  O   LEU A  17      -1.028  27.831  -9.434  1.00  0.57           O  
ATOM    267  CB  LEU A  17       1.848  28.315 -10.837  1.00  0.57           C  
ATOM    268  CG  LEU A  17       2.764  29.116 -11.730  1.00  0.57           C  
ATOM    269  CD1 LEU A  17       3.487  28.132 -12.689  1.00  0.57           C  
ATOM    270  CD2 LEU A  17       1.936  30.134 -12.494  1.00  0.57           C  
ATOM    271  H   LEU A  17       2.742  29.204  -8.496  1.00  0.57           H  
ATOM    272  HA  LEU A  17       0.410  29.796 -10.234  1.00  0.57           H  
ATOM    273 1HB  LEU A  17       2.469  27.574 -10.328  1.00  0.57           H  
ATOM    274 2HB  LEU A  17       1.157  27.777 -11.481  1.00  0.57           H  
ATOM    275  HG  LEU A  17       3.516  29.625 -11.127  1.00  0.57           H  
ATOM    276 1HD1 LEU A  17       4.160  28.666 -13.346  1.00  0.57           H  
ATOM    277 2HD1 LEU A  17       4.047  27.412 -12.119  1.00  0.57           H  
ATOM    278 3HD1 LEU A  17       2.744  27.606 -13.291  1.00  0.57           H  
ATOM    279 1HD2 LEU A  17       2.565  30.712 -13.152  1.00  0.57           H  
ATOM    280 2HD2 LEU A  17       1.187  29.617 -13.087  1.00  0.57           H  
ATOM    281 3HD2 LEU A  17       1.443  30.803 -11.784  1.00  0.57           H  
ATOM    282  N   GLY A  18       0.745  27.362  -8.094  1.00  0.56           N  
ATOM    283  CA  GLY A  18       0.074  26.351  -7.300  1.00  0.56           C  
ATOM    284  C   GLY A  18       0.996  25.200  -6.941  1.00  0.56           C  
ATOM    285  O   GLY A  18       2.212  25.249  -7.160  1.00  0.56           O  
ATOM    286  H   GLY A  18       1.722  27.578  -7.908  1.00  0.56           H  
ATOM    287 1HA  GLY A  18      -0.296  26.811  -6.384  1.00  0.56           H  
ATOM    288 2HA  GLY A  18      -0.789  25.976  -7.839  1.00  0.56           H  
ATOM    289  N   LYS A  19       0.408  24.157  -6.371  1.00  0.56           N  
ATOM    290  CA  LYS A  19       1.190  23.008  -5.957  1.00  0.56           C  
ATOM    291  C   LYS A  19       0.939  21.837  -6.881  1.00  0.56           C  
ATOM    292  O   LYS A  19      -0.163  21.688  -7.407  1.00  0.56           O  
ATOM    293  CB  LYS A  19       0.848  22.616  -4.519  1.00  0.56           C  
ATOM    294  CG  LYS A  19       1.192  23.677  -3.494  1.00  0.56           C  
ATOM    295  CD  LYS A  19       0.873  23.227  -2.081  1.00  0.56           C  
ATOM    296  CE  LYS A  19       1.198  24.327  -1.075  1.00  0.56           C  
ATOM    297  NZ  LYS A  19       0.852  23.928   0.319  1.00  0.56           N  
ATOM    298  H   LYS A  19      -0.590  24.168  -6.218  1.00  0.56           H  
ATOM    299  HA  LYS A  19       2.244  23.256  -6.016  1.00  0.56           H  
ATOM    300 1HB  LYS A  19      -0.213  22.392  -4.439  1.00  0.56           H  
ATOM    301 2HB  LYS A  19       1.400  21.710  -4.257  1.00  0.56           H  
ATOM    302 1HG  LYS A  19       2.248  23.899  -3.562  1.00  0.56           H  
ATOM    303 2HG  LYS A  19       0.638  24.590  -3.705  1.00  0.56           H  
ATOM    304 1HD  LYS A  19      -0.184  22.974  -2.005  1.00  0.56           H  
ATOM    305 2HD  LYS A  19       1.464  22.341  -1.840  1.00  0.56           H  
ATOM    306 1HE  LYS A  19       2.262  24.551  -1.123  1.00  0.56           H  
ATOM    307 2HE  LYS A  19       0.638  25.225  -1.338  1.00  0.56           H  
ATOM    308 1HZ  LYS A  19       1.083  24.682   0.950  1.00  0.56           H  
ATOM    309 2HZ  LYS A  19      -0.137  23.730   0.378  1.00  0.56           H  
ATOM    310 3HZ  LYS A  19       1.377  23.104   0.573  1.00  0.56           H  
ATOM    311  N   ILE A  20       1.964  21.010  -7.041  1.00  0.56           N  
ATOM    312  CA  ILE A  20       1.896  19.783  -7.823  1.00  0.56           C  
ATOM    313  C   ILE A  20       2.156  18.605  -6.900  1.00  0.56           C  
ATOM    314  O   ILE A  20       3.163  18.585  -6.188  1.00  0.56           O  
ATOM    315  CB  ILE A  20       2.952  19.780  -8.958  1.00  0.56           C  
ATOM    316  CG1 ILE A  20       2.731  20.959  -9.909  1.00  0.56           C  
ATOM    317  CG2 ILE A  20       2.871  18.500  -9.740  1.00  0.56           C  
ATOM    318  CD1 ILE A  20       3.879  21.173 -10.882  1.00  0.56           C  
ATOM    319  H   ILE A  20       2.837  21.249  -6.575  1.00  0.56           H  
ATOM    320  HA  ILE A  20       0.908  19.673  -8.250  1.00  0.56           H  
ATOM    321  HB  ILE A  20       3.945  19.880  -8.523  1.00  0.56           H  
ATOM    322 1HG1 ILE A  20       1.820  20.772 -10.479  1.00  0.56           H  
ATOM    323 2HG1 ILE A  20       2.600  21.871  -9.329  1.00  0.56           H  
ATOM    324 1HG2 ILE A  20       3.617  18.499 -10.532  1.00  0.56           H  
ATOM    325 2HG2 ILE A  20       3.038  17.654  -9.085  1.00  0.56           H  
ATOM    326 3HG2 ILE A  20       1.882  18.435 -10.176  1.00  0.56           H  
ATOM    327 1HD1 ILE A  20       3.655  22.015 -11.533  1.00  0.56           H  
ATOM    328 2HD1 ILE A  20       4.791  21.375 -10.323  1.00  0.56           H  
ATOM    329 3HD1 ILE A  20       4.018  20.280 -11.479  1.00  0.56           H  
ATOM    330  N   VAL A  21       1.255  17.633  -6.883  1.00  0.58           N  
ATOM    331  CA  VAL A  21       1.465  16.463  -6.041  1.00  0.58           C  
ATOM    332  C   VAL A  21       1.713  15.291  -6.935  1.00  0.58           C  
ATOM    333  O   VAL A  21       0.898  14.997  -7.816  1.00  0.58           O  
ATOM    334  CB  VAL A  21       0.279  16.146  -5.126  1.00  0.58           C  
ATOM    335  CG1 VAL A  21       0.588  14.877  -4.297  1.00  0.58           C  
ATOM    336  CG2 VAL A  21      -0.002  17.341  -4.234  1.00  0.58           C  
ATOM    337  H   VAL A  21       0.430  17.697  -7.477  1.00  0.58           H  
ATOM    338  HA  VAL A  21       2.343  16.614  -5.421  1.00  0.58           H  
ATOM    339  HB  VAL A  21      -0.582  15.922  -5.731  1.00  0.58           H  
ATOM    340 1HG1 VAL A  21      -0.267  14.645  -3.669  1.00  0.58           H  
ATOM    341 2HG1 VAL A  21       0.781  14.039  -4.957  1.00  0.58           H  
ATOM    342 3HG1 VAL A  21       1.469  15.052  -3.673  1.00  0.58           H  
ATOM    343 1HG2 VAL A  21      -0.857  17.120  -3.589  1.00  0.58           H  
ATOM    344 2HG2 VAL A  21       0.874  17.552  -3.624  1.00  0.58           H  
ATOM    345 3HG2 VAL A  21      -0.234  18.209  -4.854  1.00  0.58           H  
ATOM    346  N   VAL A  22       2.830  14.631  -6.680  1.00  0.60           N  
ATOM    347  CA  VAL A  22       3.286  13.505  -7.445  1.00  0.60           C  
ATOM    348  C   VAL A  22       3.326  12.206  -6.671  1.00  0.60           C  
ATOM    349  O   VAL A  22       3.872  12.138  -5.565  1.00  0.60           O  
ATOM    350  CB  VAL A  22       4.711  13.768  -7.954  1.00  0.60           C  
ATOM    351  CG1 VAL A  22       5.210  12.554  -8.645  1.00  0.60           C  
ATOM    352  CG2 VAL A  22       4.731  14.942  -8.903  1.00  0.60           C  
ATOM    353  H   VAL A  22       3.413  14.953  -5.908  1.00  0.60           H  
ATOM    354  HA  VAL A  22       2.623  13.389  -8.287  1.00  0.60           H  
ATOM    355  HB  VAL A  22       5.363  13.966  -7.100  1.00  0.60           H  
ATOM    356 1HG1 VAL A  22       6.180  12.734  -8.944  1.00  0.60           H  
ATOM    357 2HG1 VAL A  22       5.212  11.731  -7.960  1.00  0.60           H  
ATOM    358 3HG1 VAL A  22       4.586  12.319  -9.503  1.00  0.60           H  
ATOM    359 1HG2 VAL A  22       5.748  15.112  -9.256  1.00  0.60           H  
ATOM    360 2HG2 VAL A  22       4.090  14.712  -9.739  1.00  0.60           H  
ATOM    361 3HG2 VAL A  22       4.372  15.829  -8.391  1.00  0.60           H  
ATOM    362  N   ARG A  23       2.770  11.163  -7.264  1.00  0.63           N  
ATOM    363  CA  ARG A  23       2.859   9.847  -6.677  1.00  0.63           C  
ATOM    364  C   ARG A  23       4.069   9.194  -7.272  1.00  0.63           C  
ATOM    365  O   ARG A  23       4.240   9.201  -8.488  1.00  0.63           O  
ATOM    366  CB  ARG A  23       1.627   9.006  -6.939  1.00  0.63           C  
ATOM    367  CG  ARG A  23       1.667   7.607  -6.295  1.00  0.63           C  
ATOM    368  CD  ARG A  23       0.349   6.896  -6.409  1.00  0.63           C  
ATOM    369  NE  ARG A  23       0.007   6.489  -7.789  1.00  0.63           N  
ATOM    370  CZ  ARG A  23       0.302   5.288  -8.363  1.00  0.63           C  
ATOM    371  NH1 ARG A  23       0.946   4.319  -7.730  1.00  0.63           N  
ATOM    372  NH2 ARG A  23      -0.086   5.087  -9.600  1.00  0.63           N  
ATOM    373  H   ARG A  23       2.323  11.292  -8.166  1.00  0.63           H  
ATOM    374  HA  ARG A  23       3.030   9.930  -5.616  1.00  0.63           H  
ATOM    375 1HB  ARG A  23       0.760   9.515  -6.548  1.00  0.63           H  
ATOM    376 2HB  ARG A  23       1.480   8.886  -8.006  1.00  0.63           H  
ATOM    377 1HG  ARG A  23       2.427   6.999  -6.795  1.00  0.63           H  
ATOM    378 2HG  ARG A  23       1.925   7.703  -5.236  1.00  0.63           H  
ATOM    379 1HD  ARG A  23       0.379   5.996  -5.792  1.00  0.63           H  
ATOM    380 2HD  ARG A  23      -0.442   7.553  -6.048  1.00  0.63           H  
ATOM    381  HE  ARG A  23      -0.480   7.163  -8.404  1.00  0.63           H  
ATOM    382 1HH1 ARG A  23       1.296   4.406  -6.777  1.00  0.63           H  
ATOM    383 2HH1 ARG A  23       1.131   3.444  -8.198  1.00  0.63           H  
ATOM    384 1HH2 ARG A  23      -0.586   5.843 -10.083  1.00  0.63           H  
ATOM    385 2HH2 ARG A  23       0.109   4.216 -10.060  1.00  0.63           H  
ATOM    386  N   LEU A  24       4.938   8.684  -6.425  1.00  0.66           N  
ATOM    387  CA  LEU A  24       6.149   8.056  -6.890  1.00  0.66           C  
ATOM    388  C   LEU A  24       6.069   6.548  -6.748  1.00  0.66           C  
ATOM    389  O   LEU A  24       5.719   6.013  -5.690  1.00  0.66           O  
ATOM    390  CB  LEU A  24       7.308   8.570  -6.095  1.00  0.66           C  
ATOM    391  CG  LEU A  24       7.522  10.013  -6.067  1.00  0.66           C  
ATOM    392  CD1 LEU A  24       8.653  10.267  -5.140  1.00  0.66           C  
ATOM    393  CD2 LEU A  24       7.841  10.505  -7.449  1.00  0.66           C  
ATOM    394  H   LEU A  24       4.758   8.753  -5.433  1.00  0.66           H  
ATOM    395  HA  LEU A  24       6.299   8.301  -7.937  1.00  0.66           H  
ATOM    396 1HB  LEU A  24       7.230   8.215  -5.071  1.00  0.66           H  
ATOM    397 2HB  LEU A  24       8.190   8.171  -6.562  1.00  0.66           H  
ATOM    398  HG  LEU A  24       6.626  10.518  -5.685  1.00  0.66           H  
ATOM    399 1HD1 LEU A  24       8.808  11.303  -5.103  1.00  0.66           H  
ATOM    400 2HD1 LEU A  24       8.402   9.895  -4.146  1.00  0.66           H  
ATOM    401 3HD1 LEU A  24       9.557   9.762  -5.500  1.00  0.66           H  
ATOM    402 1HD2 LEU A  24       8.019  11.578  -7.436  1.00  0.66           H  
ATOM    403 2HD2 LEU A  24       8.719   9.998  -7.786  1.00  0.66           H  
ATOM    404 3HD2 LEU A  24       7.017  10.279  -8.116  1.00  0.66           H  
ATOM    405  N   LEU A  25       6.501   5.862  -7.787  1.00  0.70           N  
ATOM    406  CA  LEU A  25       6.417   4.421  -7.902  1.00  0.70           C  
ATOM    407  C   LEU A  25       7.584   3.692  -7.265  1.00  0.70           C  
ATOM    408  O   LEU A  25       8.375   3.027  -7.947  1.00  0.70           O  
ATOM    409  CB  LEU A  25       6.350   4.055  -9.383  1.00  0.70           C  
ATOM    410  CG  LEU A  25       5.223   4.679 -10.167  1.00  0.70           C  
ATOM    411  CD1 LEU A  25       5.352   4.281 -11.640  1.00  0.70           C  
ATOM    412  CD2 LEU A  25       3.905   4.252  -9.574  1.00  0.70           C  
ATOM    413  H   LEU A  25       6.850   6.380  -8.573  1.00  0.70           H  
ATOM    414  HA  LEU A  25       5.500   4.094  -7.413  1.00  0.70           H  
ATOM    415 1HB  LEU A  25       7.291   4.331  -9.858  1.00  0.70           H  
ATOM    416 2HB  LEU A  25       6.226   2.985  -9.453  1.00  0.70           H  
ATOM    417  HG  LEU A  25       5.300   5.744 -10.105  1.00  0.70           H  
ATOM    418 1HD1 LEU A  25       4.552   4.747 -12.214  1.00  0.70           H  
ATOM    419 2HD1 LEU A  25       6.315   4.617 -12.027  1.00  0.70           H  
ATOM    420 3HD1 LEU A  25       5.284   3.199 -11.733  1.00  0.70           H  
ATOM    421 1HD2 LEU A  25       3.090   4.716 -10.131  1.00  0.70           H  
ATOM    422 2HD2 LEU A  25       3.812   3.166  -9.626  1.00  0.70           H  
ATOM    423 3HD2 LEU A  25       3.857   4.568  -8.527  1.00  0.70           H  
ATOM    424  N   CYS A  26       7.676   3.787  -5.950  1.00  0.74           N  
ATOM    425  CA  CYS A  26       8.737   3.120  -5.194  1.00  0.74           C  
ATOM    426  C   CYS A  26       8.613   1.605  -5.292  1.00  0.74           C  
ATOM    427  O   CYS A  26       9.605   0.893  -5.119  1.00  0.74           O  
ATOM    428  CB  CYS A  26       8.738   3.547  -3.728  1.00  0.74           C  
ATOM    429  SG  CYS A  26       9.524   5.185  -3.384  1.00  0.74           S  
ATOM    430  H   CYS A  26       6.983   4.361  -5.477  1.00  0.74           H  
ATOM    431  HA  CYS A  26       9.689   3.401  -5.627  1.00  0.74           H  
ATOM    432 1HB  CYS A  26       7.715   3.589  -3.364  1.00  0.74           H  
ATOM    433 2HB  CYS A  26       9.260   2.797  -3.134  1.00  0.74           H  
ATOM    434  N   SER A  27       7.421   1.113  -5.613  1.00  0.76           N  
ATOM    435  CA  SER A  27       7.210  -0.309  -5.814  1.00  0.76           C  
ATOM    436  C   SER A  27       7.723  -0.811  -7.182  1.00  0.76           C  
ATOM    437  O   SER A  27       7.732  -2.018  -7.430  1.00  0.76           O  
ATOM    438  CB  SER A  27       5.740  -0.621  -5.659  1.00  0.76           C  
ATOM    439  OG  SER A  27       4.978   0.020  -6.647  1.00  0.76           O  
ATOM    440  H   SER A  27       6.604   1.740  -5.692  1.00  0.76           H  
ATOM    441  HA  SER A  27       7.754  -0.843  -5.034  1.00  0.76           H  
ATOM    442 1HB  SER A  27       5.592  -1.697  -5.723  1.00  0.76           H  
ATOM    443 2HB  SER A  27       5.401  -0.298  -4.675  1.00  0.76           H  
ATOM    444  HG  SER A  27       4.885   0.967  -6.339  1.00  0.76           H  
ATOM    445  N   VAL A  28       8.114   0.108  -8.078  1.00  0.77           N  
ATOM    446  CA  VAL A  28       8.598  -0.243  -9.414  1.00  0.77           C  
ATOM    447  C   VAL A  28      10.071   0.102  -9.579  1.00  0.77           C  
ATOM    448  O   VAL A  28      10.865  -0.708 -10.062  1.00  0.77           O  
ATOM    449  CB  VAL A  28       7.816   0.516 -10.502  1.00  0.77           C  
ATOM    450  CG1 VAL A  28       8.382   0.195 -11.890  1.00  0.77           C  
ATOM    451  CG2 VAL A  28       6.334   0.168 -10.394  1.00  0.77           C  
ATOM    452  H   VAL A  28       8.095   1.091  -7.828  1.00  0.77           H  
ATOM    453  HA  VAL A  28       8.467  -1.314  -9.563  1.00  0.77           H  
ATOM    454  HB  VAL A  28       7.947   1.586 -10.347  1.00  0.77           H  
ATOM    455 1HG1 VAL A  28       7.836   0.760 -12.645  1.00  0.77           H  
ATOM    456 2HG1 VAL A  28       9.439   0.473 -11.926  1.00  0.77           H  
ATOM    457 3HG1 VAL A  28       8.281  -0.872 -12.088  1.00  0.77           H  
ATOM    458 1HG2 VAL A  28       5.774   0.718 -11.147  1.00  0.77           H  
ATOM    459 2HG2 VAL A  28       6.201  -0.902 -10.550  1.00  0.77           H  
ATOM    460 3HG2 VAL A  28       5.965   0.438  -9.400  1.00  0.77           H  
ATOM    461  N   ALA A  29      10.419   1.330  -9.203  1.00  0.76           N  
ATOM    462  CA  ALA A  29      11.759   1.873  -9.380  1.00  0.76           C  
ATOM    463  C   ALA A  29      12.236   2.541  -8.087  1.00  0.76           C  
ATOM    464  O   ALA A  29      12.304   3.772  -8.042  1.00  0.76           O  
ATOM    465  CB  ALA A  29      11.744   2.894 -10.509  1.00  0.76           C  
ATOM    466  H   ALA A  29       9.708   1.925  -8.783  1.00  0.76           H  
ATOM    467  HA  ALA A  29      12.439   1.072  -9.660  1.00  0.76           H  
ATOM    468 1HB  ALA A  29      12.753   3.288 -10.650  1.00  0.76           H  
ATOM    469 2HB  ALA A  29      11.412   2.416 -11.434  1.00  0.76           H  
ATOM    470 3HB  ALA A  29      11.066   3.711 -10.263  1.00  0.76           H  
ATOM    471  N   PRO A  30      12.512   1.775  -7.008  1.00  0.74           N  
ATOM    472  CA  PRO A  30      12.821   2.274  -5.678  1.00  0.74           C  
ATOM    473  C   PRO A  30      14.082   3.125  -5.521  1.00  0.74           C  
ATOM    474  O   PRO A  30      14.097   3.997  -4.657  1.00  0.74           O  
ATOM    475  CB  PRO A  30      12.963   0.979  -4.866  1.00  0.74           C  
ATOM    476  CG  PRO A  30      13.280  -0.096  -5.879  1.00  0.74           C  
ATOM    477  CD  PRO A  30      12.537   0.301  -7.119  1.00  0.74           C  
ATOM    478  HA  PRO A  30      11.949   2.830  -5.307  1.00  0.74           H  
ATOM    479 1HB  PRO A  30      13.757   1.099  -4.115  1.00  0.74           H  
ATOM    480 2HB  PRO A  30      12.029   0.780  -4.316  1.00  0.74           H  
ATOM    481 1HG  PRO A  30      14.366  -0.150  -6.046  1.00  0.74           H  
ATOM    482 2HG  PRO A  30      12.964  -1.079  -5.500  1.00  0.74           H  
ATOM    483 1HD  PRO A  30      13.113  -0.041  -7.983  1.00  0.74           H  
ATOM    484 2HD  PRO A  30      11.517  -0.109  -7.092  1.00  0.74           H  
ATOM    485  N   THR A  31      15.106   2.981  -6.381  1.00  0.71           N  
ATOM    486  CA  THR A  31      16.293   3.824  -6.185  1.00  0.71           C  
ATOM    487  C   THR A  31      15.989   5.192  -6.743  1.00  0.71           C  
ATOM    488  O   THR A  31      16.256   6.215  -6.116  1.00  0.71           O  
ATOM    489  CB  THR A  31      17.555   3.305  -6.899  1.00  0.71           C  
ATOM    490  OG1 THR A  31      17.836   1.971  -6.485  1.00  0.71           O  
ATOM    491  CG2 THR A  31      18.729   4.200  -6.542  1.00  0.71           C  
ATOM    492  H   THR A  31      15.129   2.273  -7.119  1.00  0.71           H  
ATOM    493  HA  THR A  31      16.497   3.918  -5.117  1.00  0.71           H  
ATOM    494  HB  THR A  31      17.434   3.350  -7.964  1.00  0.71           H  
ATOM    495  HG1 THR A  31      17.220   1.392  -6.989  1.00  0.71           H  
ATOM    496 1HG2 THR A  31      19.624   3.842  -7.046  1.00  0.71           H  
ATOM    497 2HG2 THR A  31      18.515   5.219  -6.862  1.00  0.71           H  
ATOM    498 3HG2 THR A  31      18.885   4.182  -5.467  1.00  0.71           H  
ATOM    499  N   ILE A  32      15.414   5.210  -7.940  1.00  0.69           N  
ATOM    500  CA  ILE A  32      15.072   6.465  -8.588  1.00  0.69           C  
ATOM    501  C   ILE A  32      14.001   7.200  -7.773  1.00  0.69           C  
ATOM    502  O   ILE A  32      14.108   8.407  -7.537  1.00  0.69           O  
ATOM    503  CB  ILE A  32      14.625   6.203 -10.029  1.00  0.69           C  
ATOM    504  CG1 ILE A  32      15.845   5.702 -10.865  1.00  0.69           C  
ATOM    505  CG2 ILE A  32      13.996   7.434 -10.623  1.00  0.69           C  
ATOM    506  CD1 ILE A  32      15.493   5.126 -12.222  1.00  0.69           C  
ATOM    507  H   ILE A  32      15.220   4.321  -8.419  1.00  0.69           H  
ATOM    508  HA  ILE A  32      15.958   7.094  -8.621  1.00  0.69           H  
ATOM    509  HB  ILE A  32      13.888   5.398 -10.023  1.00  0.69           H  
ATOM    510 1HG1 ILE A  32      16.538   6.528 -11.009  1.00  0.69           H  
ATOM    511 2HG1 ILE A  32      16.350   4.918 -10.297  1.00  0.69           H  
ATOM    512 1HG2 ILE A  32      13.661   7.200 -11.626  1.00  0.69           H  
ATOM    513 2HG2 ILE A  32      13.140   7.727 -10.017  1.00  0.69           H  
ATOM    514 3HG2 ILE A  32      14.717   8.247 -10.647  1.00  0.69           H  
ATOM    515 1HD1 ILE A  32      16.400   4.792 -12.715  1.00  0.69           H  
ATOM    516 2HD1 ILE A  32      14.821   4.277 -12.084  1.00  0.69           H  
ATOM    517 3HD1 ILE A  32      15.002   5.875 -12.827  1.00  0.69           H  
ATOM    518  N   CYS A  33      12.981   6.459  -7.317  1.00  0.67           N  
ATOM    519  CA  CYS A  33      11.909   7.004  -6.491  1.00  0.67           C  
ATOM    520  C   CYS A  33      12.443   7.619  -5.204  1.00  0.67           C  
ATOM    521  O   CYS A  33      12.147   8.782  -4.897  1.00  0.67           O  
ATOM    522  CB  CYS A  33      10.958   5.883  -6.113  1.00  0.67           C  
ATOM    523  SG  CYS A  33       9.531   6.359  -5.055  1.00  0.67           S  
ATOM    524  H   CYS A  33      12.934   5.468  -7.553  1.00  0.67           H  
ATOM    525  HA  CYS A  33      11.379   7.764  -7.063  1.00  0.67           H  
ATOM    526 1HB  CYS A  33      10.563   5.427  -7.023  1.00  0.67           H  
ATOM    527 2HB  CYS A  33      11.518   5.118  -5.591  1.00  0.67           H  
ATOM    528  N   GLU A  34      13.249   6.844  -4.461  1.00  0.65           N  
ATOM    529  CA  GLU A  34      13.841   7.308  -3.220  1.00  0.65           C  
ATOM    530  C   GLU A  34      14.707   8.526  -3.455  1.00  0.65           C  
ATOM    531  O   GLU A  34      14.654   9.490  -2.694  1.00  0.65           O  
ATOM    532  CB  GLU A  34      14.682   6.195  -2.583  1.00  0.65           C  
ATOM    533  CG  GLU A  34      15.347   6.562  -1.277  1.00  0.65           C  
ATOM    534  CD  GLU A  34      16.116   5.402  -0.638  1.00  0.65           C  
ATOM    535  OE1 GLU A  34      16.074   4.313  -1.150  1.00  0.65           O  
ATOM    536  OE2 GLU A  34      16.771   5.637   0.359  1.00  0.65           O  
ATOM    537  H   GLU A  34      13.464   5.890  -4.748  1.00  0.65           H  
ATOM    538  HA  GLU A  34      13.038   7.582  -2.538  1.00  0.65           H  
ATOM    539 1HB  GLU A  34      14.053   5.326  -2.404  1.00  0.65           H  
ATOM    540 2HB  GLU A  34      15.465   5.893  -3.284  1.00  0.65           H  
ATOM    541 1HG  GLU A  34      16.041   7.376  -1.479  1.00  0.65           H  
ATOM    542 2HG  GLU A  34      14.591   6.928  -0.583  1.00  0.65           H  
ATOM    543  N   ASN A  35      15.493   8.499  -4.530  1.00  0.64           N  
ATOM    544  CA  ASN A  35      16.396   9.587  -4.824  1.00  0.64           C  
ATOM    545  C   ASN A  35      15.588  10.858  -5.036  1.00  0.64           C  
ATOM    546  O   ASN A  35      15.876  11.884  -4.416  1.00  0.64           O  
ATOM    547  CB  ASN A  35      17.240   9.265  -6.028  1.00  0.64           C  
ATOM    548  CG  ASN A  35      18.396  10.111  -6.108  1.00  0.64           C  
ATOM    549  OD1 ASN A  35      18.379  11.274  -6.528  1.00  0.64           O  
ATOM    550  ND2 ASN A  35      19.494   9.490  -5.686  1.00  0.64           N  
ATOM    551  H   ASN A  35      15.508   7.681  -5.139  1.00  0.64           H  
ATOM    552  HA  ASN A  35      17.048   9.745  -3.966  1.00  0.64           H  
ATOM    553 1HB  ASN A  35      17.582   8.239  -5.956  1.00  0.64           H  
ATOM    554 2HB  ASN A  35      16.648   9.354  -6.939  1.00  0.64           H  
ATOM    555 1HD2 ASN A  35      20.417   9.931  -5.653  1.00  0.64           H  
ATOM    556 2HD2 ASN A  35      19.428   8.547  -5.364  1.00  0.64           H  
ATOM    557  N   PHE A  36      14.571  10.796  -5.909  1.00  0.63           N  
ATOM    558  CA  PHE A  36      13.740  11.962  -6.172  1.00  0.63           C  
ATOM    559  C   PHE A  36      13.185  12.495  -4.867  1.00  0.63           C  
ATOM    560  O   PHE A  36      13.242  13.697  -4.613  1.00  0.63           O  
ATOM    561  CB  PHE A  36      12.572  11.640  -7.100  1.00  0.63           C  
ATOM    562  CG  PHE A  36      11.640  12.854  -7.385  1.00  0.63           C  
ATOM    563  CD1 PHE A  36      11.864  13.736  -8.444  1.00  0.63           C  
ATOM    564  CD2 PHE A  36      10.557  13.099  -6.573  1.00  0.63           C  
ATOM    565  CE1 PHE A  36      10.996  14.796  -8.670  1.00  0.63           C  
ATOM    566  CE2 PHE A  36       9.695  14.156  -6.796  1.00  0.63           C  
ATOM    567  CZ  PHE A  36       9.914  15.003  -7.849  1.00  0.63           C  
ATOM    568  H   PHE A  36      14.374   9.921  -6.397  1.00  0.63           H  
ATOM    569  HA  PHE A  36      14.346  12.732  -6.633  1.00  0.63           H  
ATOM    570 1HB  PHE A  36      12.961  11.269  -8.047  1.00  0.63           H  
ATOM    571 2HB  PHE A  36      11.971  10.839  -6.662  1.00  0.63           H  
ATOM    572  HD1 PHE A  36      12.719  13.581  -9.104  1.00  0.63           H  
ATOM    573  HD2 PHE A  36      10.401  12.440  -5.747  1.00  0.63           H  
ATOM    574  HE1 PHE A  36      11.168  15.464  -9.496  1.00  0.63           H  
ATOM    575  HE2 PHE A  36       8.844  14.316  -6.139  1.00  0.63           H  
ATOM    576  HZ  PHE A  36       9.238  15.837  -8.033  1.00  0.63           H  
ATOM    577  N   ALA A  37      12.627  11.610  -4.033  1.00  0.62           N  
ATOM    578  CA  ALA A  37      12.069  12.063  -2.770  1.00  0.62           C  
ATOM    579  C   ALA A  37      13.143  12.716  -1.889  1.00  0.62           C  
ATOM    580  O   ALA A  37      12.891  13.751  -1.272  1.00  0.62           O  
ATOM    581  CB  ALA A  37      11.447  10.887  -2.044  1.00  0.62           C  
ATOM    582  H   ALA A  37      12.590  10.621  -4.282  1.00  0.62           H  
ATOM    583  HA  ALA A  37      11.300  12.799  -2.980  1.00  0.62           H  
ATOM    584 1HB  ALA A  37      11.007  11.229  -1.110  1.00  0.62           H  
ATOM    585 2HB  ALA A  37      10.674  10.443  -2.674  1.00  0.62           H  
ATOM    586 3HB  ALA A  37      12.217  10.147  -1.842  1.00  0.62           H  
ATOM    587  N   LYS A  38      14.360  12.177  -1.847  1.00  0.62           N  
ATOM    588  CA  LYS A  38      15.411  12.793  -1.032  1.00  0.62           C  
ATOM    589  C   LYS A  38      15.807  14.179  -1.539  1.00  0.62           C  
ATOM    590  O   LYS A  38      16.117  15.093  -0.750  1.00  0.62           O  
ATOM    591  CB  LYS A  38      16.631  11.885  -0.930  1.00  0.62           C  
ATOM    592  CG  LYS A  38      16.421  10.671  -0.037  1.00  0.62           C  
ATOM    593  CD  LYS A  38      17.659   9.798   0.029  1.00  0.62           C  
ATOM    594  CE  LYS A  38      17.458   8.662   1.023  1.00  0.62           C  
ATOM    595  NZ  LYS A  38      18.617   7.725   1.058  1.00  0.62           N  
ATOM    596  H   LYS A  38      14.555  11.314  -2.359  1.00  0.62           H  
ATOM    597  HA  LYS A  38      15.014  12.914  -0.026  1.00  0.62           H  
ATOM    598 1HB  LYS A  38      16.899  11.529  -1.927  1.00  0.62           H  
ATOM    599 2HB  LYS A  38      17.475  12.452  -0.540  1.00  0.62           H  
ATOM    600 1HG  LYS A  38      16.173  11.003   0.970  1.00  0.62           H  
ATOM    601 2HG  LYS A  38      15.590  10.080  -0.418  1.00  0.62           H  
ATOM    602 1HD  LYS A  38      17.854   9.375  -0.959  1.00  0.62           H  
ATOM    603 2HD  LYS A  38      18.517  10.395   0.331  1.00  0.62           H  
ATOM    604 1HE  LYS A  38      17.319   9.083   2.017  1.00  0.62           H  
ATOM    605 2HE  LYS A  38      16.566   8.118   0.756  1.00  0.62           H  
ATOM    606 1HZ  LYS A  38      18.431   6.986   1.730  1.00  0.62           H  
ATOM    607 2HZ  LYS A  38      18.753   7.314   0.140  1.00  0.62           H  
ATOM    608 3HZ  LYS A  38      19.448   8.224   1.326  1.00  0.62           H  
ATOM    609  N   LEU A  39      15.763  14.356  -2.857  1.00  0.62           N  
ATOM    610  CA  LEU A  39      16.082  15.641  -3.446  1.00  0.62           C  
ATOM    611  C   LEU A  39      14.942  16.618  -3.139  1.00  0.62           C  
ATOM    612  O   LEU A  39      15.156  17.716  -2.625  1.00  0.62           O  
ATOM    613  CB  LEU A  39      16.211  15.459  -4.964  1.00  0.62           C  
ATOM    614  CG  LEU A  39      17.378  14.600  -5.437  1.00  0.62           C  
ATOM    615  CD1 LEU A  39      17.202  14.278  -6.863  1.00  0.62           C  
ATOM    616  CD2 LEU A  39      18.613  15.354  -5.270  1.00  0.62           C  
ATOM    617  H   LEU A  39      15.526  13.564  -3.461  1.00  0.62           H  
ATOM    618  HA  LEU A  39      17.013  16.017  -3.025  1.00  0.62           H  
ATOM    619 1HB  LEU A  39      15.294  15.025  -5.352  1.00  0.62           H  
ATOM    620 2HB  LEU A  39      16.345  16.443  -5.410  1.00  0.62           H  
ATOM    621  HG  LEU A  39      17.421  13.690  -4.874  1.00  0.62           H  
ATOM    622 1HD1 LEU A  39      18.037  13.690  -7.219  1.00  0.62           H  
ATOM    623 2HD1 LEU A  39      16.290  13.727  -7.001  1.00  0.62           H  
ATOM    624 3HD1 LEU A  39      17.149  15.194  -7.389  1.00  0.62           H  
ATOM    625 1HD2 LEU A  39      19.445  14.789  -5.610  1.00  0.62           H  
ATOM    626 2HD2 LEU A  39      18.545  16.253  -5.864  1.00  0.62           H  
ATOM    627 3HD2 LEU A  39      18.744  15.606  -4.222  1.00  0.62           H  
ATOM    628  N   ALA A  40      13.709  16.177  -3.372  1.00  0.63           N  
ATOM    629  CA  ALA A  40      12.518  16.985  -3.156  1.00  0.63           C  
ATOM    630  C   ALA A  40      12.327  17.395  -1.711  1.00  0.63           C  
ATOM    631  O   ALA A  40      11.905  18.500  -1.420  1.00  0.63           O  
ATOM    632  CB  ALA A  40      11.297  16.227  -3.606  1.00  0.63           C  
ATOM    633  H   ALA A  40      13.589  15.242  -3.753  1.00  0.63           H  
ATOM    634  HA  ALA A  40      12.623  17.892  -3.744  1.00  0.63           H  
ATOM    635 1HB  ALA A  40      10.418  16.853  -3.475  1.00  0.63           H  
ATOM    636 2HB  ALA A  40      11.399  15.948  -4.655  1.00  0.63           H  
ATOM    637 3HB  ALA A  40      11.202  15.326  -3.003  1.00  0.63           H  
ATOM    638  N   THR A  41      12.660  16.512  -0.789  1.00  0.65           N  
ATOM    639  CA  THR A  41      12.430  16.802   0.614  1.00  0.65           C  
ATOM    640  C   THR A  41      13.603  17.478   1.298  1.00  0.65           C  
ATOM    641  O   THR A  41      13.562  17.708   2.509  1.00  0.65           O  
ATOM    642  CB  THR A  41      12.047  15.517   1.361  1.00  0.65           C  
ATOM    643  OG1 THR A  41      13.100  14.574   1.237  1.00  0.65           O  
ATOM    644  CG2 THR A  41      10.775  14.902   0.765  1.00  0.65           C  
ATOM    645  H   THR A  41      13.008  15.594  -1.054  1.00  0.65           H  
ATOM    646  HA  THR A  41      11.593  17.488   0.675  1.00  0.65           H  
ATOM    647  HB  THR A  41      11.892  15.741   2.414  1.00  0.65           H  
ATOM    648  HG1 THR A  41      13.146  14.292   0.300  1.00  0.65           H  
ATOM    649 1HG2 THR A  41      10.530  13.988   1.302  1.00  0.65           H  
ATOM    650 2HG2 THR A  41       9.982  15.584   0.855  1.00  0.65           H  
ATOM    651 3HG2 THR A  41      10.918  14.673  -0.282  1.00  0.65           H  
ATOM    652  N   GLY A  42      14.681  17.746   0.560  1.00  0.66           N  
ATOM    653  CA  GLY A  42      15.826  18.420   1.149  1.00  0.66           C  
ATOM    654  C   GLY A  42      16.635  17.579   2.129  1.00  0.66           C  
ATOM    655  O   GLY A  42      17.228  18.128   3.060  1.00  0.66           O  
ATOM    656  H   GLY A  42      14.694  17.550  -0.440  1.00  0.66           H  
ATOM    657 1HA  GLY A  42      16.483  18.742   0.342  1.00  0.66           H  
ATOM    658 2HA  GLY A  42      15.487  19.329   1.642  1.00  0.66           H  
ATOM    659  N   THR A  43      16.646  16.252   1.966  1.00  0.69           N  
ATOM    660  CA  THR A  43      17.399  15.433   2.907  1.00  0.69           C  
ATOM    661  C   THR A  43      18.724  15.059   2.264  1.00  0.69           C  
ATOM    662  O   THR A  43      19.683  14.673   2.936  1.00  0.69           O  
ATOM    663  CB  THR A  43      16.619  14.184   3.310  1.00  0.69           C  
ATOM    664  OG1 THR A  43      16.432  13.364   2.179  1.00  0.69           O  
ATOM    665  CG2 THR A  43      15.263  14.597   3.853  1.00  0.69           C  
ATOM    666  H   THR A  43      16.166  15.824   1.175  1.00  0.69           H  
ATOM    667  HA  THR A  43      17.607  16.013   3.806  1.00  0.69           H  
ATOM    668  HB  THR A  43      17.165  13.631   4.071  1.00  0.69           H  
ATOM    669  HG1 THR A  43      16.139  13.922   1.447  1.00  0.69           H  
ATOM    670 1HG2 THR A  43      14.694  13.712   4.132  1.00  0.69           H  
ATOM    671 2HG2 THR A  43      15.399  15.235   4.724  1.00  0.69           H  
ATOM    672 3HG2 THR A  43      14.722  15.148   3.089  1.00  0.69           H  
ATOM    673  N   ALA A  44      18.770  15.202   0.944  1.00  0.72           N  
ATOM    674  CA  ALA A  44      19.969  14.959   0.170  1.00  0.72           C  
ATOM    675  C   ALA A  44      21.032  15.960   0.593  1.00  0.72           C  
ATOM    676  O   ALA A  44      20.710  17.076   1.007  1.00  0.72           O  
ATOM    677  CB  ALA A  44      19.689  15.079  -1.306  1.00  0.72           C  
ATOM    678  H   ALA A  44      17.921  15.467   0.456  1.00  0.72           H  
ATOM    679  HA  ALA A  44      20.330  13.955   0.393  1.00  0.72           H  
ATOM    680 1HB  ALA A  44      20.599  14.892  -1.866  1.00  0.72           H  
ATOM    681 2HB  ALA A  44      18.928  14.358  -1.591  1.00  0.72           H  
ATOM    682 3HB  ALA A  44      19.330  16.086  -1.524  1.00  0.72           H  
ATOM    683  N   GLY A  45      22.290  15.568   0.482  1.00  0.77           N  
ATOM    684  CA  GLY A  45      23.398  16.441   0.836  1.00  0.77           C  
ATOM    685  C   GLY A  45      23.783  17.355  -0.317  1.00  0.77           C  
ATOM    686  O   GLY A  45      22.918  17.850  -1.050  1.00  0.77           O  
ATOM    687  H   GLY A  45      22.489  14.637   0.152  1.00  0.77           H  
ATOM    688 1HA  GLY A  45      23.124  17.041   1.705  1.00  0.77           H  
ATOM    689 2HA  GLY A  45      24.256  15.837   1.126  1.00  0.77           H  
ATOM    690  N   LYS A  46      25.075  17.623  -0.426  1.00  0.81           N  
ATOM    691  CA  LYS A  46      25.600  18.516  -1.446  1.00  0.81           C  
ATOM    692  C   LYS A  46      26.249  17.726  -2.561  1.00  0.81           C  
ATOM    693  O   LYS A  46      26.745  16.620  -2.343  1.00  0.81           O  
ATOM    694  CB  LYS A  46      26.597  19.482  -0.820  1.00  0.81           C  
ATOM    695  CG  LYS A  46      25.990  20.445   0.196  1.00  0.81           C  
ATOM    696  CD  LYS A  46      27.053  21.325   0.833  1.00  0.81           C  
ATOM    697  CE  LYS A  46      26.450  22.312   1.814  1.00  0.81           C  
ATOM    698  NZ  LYS A  46      27.494  23.171   2.446  1.00  0.81           N  
ATOM    699  H   LYS A  46      25.721  17.184   0.215  1.00  0.81           H  
ATOM    700  HA  LYS A  46      24.787  19.075  -1.889  1.00  0.81           H  
ATOM    701 1HB  LYS A  46      27.391  18.923  -0.329  1.00  0.81           H  
ATOM    702 2HB  LYS A  46      27.056  20.073  -1.606  1.00  0.81           H  
ATOM    703 1HG  LYS A  46      25.284  21.092  -0.316  1.00  0.81           H  
ATOM    704 2HG  LYS A  46      25.461  19.894   0.968  1.00  0.81           H  
ATOM    705 1HD  LYS A  46      27.771  20.698   1.361  1.00  0.81           H  
ATOM    706 2HD  LYS A  46      27.582  21.877   0.069  1.00  0.81           H  
ATOM    707 1HE  LYS A  46      25.740  22.947   1.287  1.00  0.81           H  
ATOM    708 2HE  LYS A  46      25.922  21.763   2.594  1.00  0.81           H  
ATOM    709 1HZ  LYS A  46      27.059  23.816   3.092  1.00  0.81           H  
ATOM    710 2HZ  LYS A  46      28.152  22.589   2.943  1.00  0.81           H  
ATOM    711 3HZ  LYS A  46      27.979  23.689   1.726  1.00  0.81           H  
ATOM    712  N   SER A  47      26.256  18.297  -3.750  1.00  0.85           N  
ATOM    713  CA  SER A  47      26.902  17.683  -4.891  1.00  0.85           C  
ATOM    714  C   SER A  47      28.379  17.435  -4.698  1.00  0.85           C  
ATOM    715  O   SER A  47      29.130  18.316  -4.288  1.00  0.85           O  
ATOM    716  CB  SER A  47      26.713  18.553  -6.104  1.00  0.85           C  
ATOM    717  OG  SER A  47      27.517  18.108  -7.168  1.00  0.85           O  
ATOM    718  H   SER A  47      25.797  19.200  -3.869  1.00  0.85           H  
ATOM    719  HA  SER A  47      26.422  16.721  -5.068  1.00  0.85           H  
ATOM    720 1HB  SER A  47      25.679  18.528  -6.408  1.00  0.85           H  
ATOM    721 2HB  SER A  47      26.944  19.588  -5.861  1.00  0.85           H  
ATOM    722  HG  SER A  47      26.912  17.938  -7.940  1.00  0.85           H  
ATOM    723  N   LYS A  48      28.829  16.277  -5.155  1.00  0.86           N  
ATOM    724  CA  LYS A  48      30.234  15.898  -5.092  1.00  0.86           C  
ATOM    725  C   LYS A  48      31.009  16.455  -6.283  1.00  0.86           C  
ATOM    726  O   LYS A  48      32.214  16.244  -6.413  1.00  0.86           O  
ATOM    727  CB  LYS A  48      30.345  14.381  -5.013  1.00  0.86           C  
ATOM    728  CG  LYS A  48      29.801  13.809  -3.706  1.00  0.86           C  
ATOM    729  CD  LYS A  48      29.855  12.294  -3.691  1.00  0.86           C  
ATOM    730  CE  LYS A  48      29.301  11.734  -2.388  1.00  0.86           C  
ATOM    731  NZ  LYS A  48      29.277  10.253  -2.397  1.00  0.86           N  
ATOM    732  H   LYS A  48      28.167  15.608  -5.518  1.00  0.86           H  
ATOM    733  HA  LYS A  48      30.665  16.324  -4.186  1.00  0.86           H  
ATOM    734 1HB  LYS A  48      29.786  13.927  -5.837  1.00  0.86           H  
ATOM    735 2HB  LYS A  48      31.387  14.081  -5.113  1.00  0.86           H  
ATOM    736 1HG  LYS A  48      30.402  14.184  -2.879  1.00  0.86           H  
ATOM    737 2HG  LYS A  48      28.779  14.141  -3.552  1.00  0.86           H  
ATOM    738 1HD  LYS A  48      29.253  11.903  -4.521  1.00  0.86           H  
ATOM    739 2HD  LYS A  48      30.882  11.957  -3.819  1.00  0.86           H  
ATOM    740 1HE  LYS A  48      29.921  12.074  -1.559  1.00  0.86           H  
ATOM    741 2HE  LYS A  48      28.284  12.104  -2.246  1.00  0.86           H  
ATOM    742 1HZ  LYS A  48      28.900   9.914  -1.526  1.00  0.86           H  
ATOM    743 2HZ  LYS A  48      28.684   9.940  -3.169  1.00  0.86           H  
ATOM    744 3HZ  LYS A  48      30.211   9.897  -2.522  1.00  0.86           H  
ATOM    745  N   VAL A  49      30.292  17.157  -7.154  1.00  0.86           N  
ATOM    746  CA  VAL A  49      30.839  17.776  -8.343  1.00  0.86           C  
ATOM    747  C   VAL A  49      30.998  19.281  -8.128  1.00  0.86           C  
ATOM    748  O   VAL A  49      32.055  19.845  -8.415  1.00  0.86           O  
ATOM    749  CB  VAL A  49      29.910  17.515  -9.545  1.00  0.86           C  
ATOM    750  CG1 VAL A  49      30.422  18.242 -10.775  1.00  0.86           C  
ATOM    751  CG2 VAL A  49      29.809  16.017  -9.779  1.00  0.86           C  
ATOM    752  H   VAL A  49      29.304  17.292  -6.982  1.00  0.86           H  
ATOM    753  HA  VAL A  49      31.818  17.343  -8.549  1.00  0.86           H  
ATOM    754  HB  VAL A  49      28.920  17.911  -9.328  1.00  0.86           H  
ATOM    755 1HG1 VAL A  49      29.743  18.058 -11.608  1.00  0.86           H  
ATOM    756 2HG1 VAL A  49      30.466  19.311 -10.570  1.00  0.86           H  
ATOM    757 3HG1 VAL A  49      31.417  17.877 -11.026  1.00  0.86           H  
ATOM    758 1HG2 VAL A  49      29.132  15.830 -10.618  1.00  0.86           H  
ATOM    759 2HG2 VAL A  49      30.793  15.611 -10.002  1.00  0.86           H  
ATOM    760 3HG2 VAL A  49      29.409  15.537  -8.884  1.00  0.86           H  
ATOM    761  N   SER A  50      29.937  19.935  -7.632  1.00  0.82           N  
ATOM    762  CA  SER A  50      29.977  21.394  -7.452  1.00  0.82           C  
ATOM    763  C   SER A  50      29.959  21.901  -6.002  1.00  0.82           C  
ATOM    764  O   SER A  50      30.236  23.075  -5.764  1.00  0.82           O  
ATOM    765  CB  SER A  50      28.780  22.032  -8.116  1.00  0.82           C  
ATOM    766  OG  SER A  50      27.606  21.626  -7.461  1.00  0.82           O  
ATOM    767  H   SER A  50      29.097  19.400  -7.419  1.00  0.82           H  
ATOM    768  HA  SER A  50      30.886  21.765  -7.924  1.00  0.82           H  
ATOM    769 1HB  SER A  50      28.870  23.117  -8.075  1.00  0.82           H  
ATOM    770 2HB  SER A  50      28.740  21.739  -9.164  1.00  0.82           H  
ATOM    771  HG  SER A  50      27.531  20.676  -7.636  1.00  0.82           H  
ATOM    772  N   GLY A  51      29.543  21.070  -5.041  1.00  0.78           N  
ATOM    773  CA  GLY A  51      29.374  21.511  -3.657  1.00  0.78           C  
ATOM    774  C   GLY A  51      28.008  22.172  -3.393  1.00  0.78           C  
ATOM    775  O   GLY A  51      27.695  22.536  -2.259  1.00  0.78           O  
ATOM    776  H   GLY A  51      29.349  20.092  -5.221  1.00  0.78           H  
ATOM    777 1HA  GLY A  51      29.484  20.645  -3.002  1.00  0.78           H  
ATOM    778 2HA  GLY A  51      30.172  22.205  -3.399  1.00  0.78           H  
ATOM    779  N   LYS A  52      27.191  22.332  -4.432  1.00  0.72           N  
ATOM    780  CA  LYS A  52      25.880  22.950  -4.289  1.00  0.72           C  
ATOM    781  C   LYS A  52      24.870  21.922  -3.739  1.00  0.72           C  
ATOM    782  O   LYS A  52      24.919  20.767  -4.156  1.00  0.72           O  
ATOM    783  CB  LYS A  52      25.449  23.497  -5.643  1.00  0.72           C  
ATOM    784  CG  LYS A  52      24.209  24.339  -5.657  1.00  0.72           C  
ATOM    785  CD  LYS A  52      24.036  24.885  -7.027  1.00  0.72           C  
ATOM    786  CE  LYS A  52      22.822  25.762  -7.179  1.00  0.72           C  
ATOM    787  NZ  LYS A  52      22.732  26.210  -8.561  1.00  0.72           N  
ATOM    788  H   LYS A  52      27.484  22.042  -5.367  1.00  0.72           H  
ATOM    789  HA  LYS A  52      25.987  23.788  -3.613  1.00  0.72           H  
ATOM    790 1HB  LYS A  52      26.261  24.091  -6.066  1.00  0.72           H  
ATOM    791 2HB  LYS A  52      25.278  22.663  -6.325  1.00  0.72           H  
ATOM    792 1HG  LYS A  52      23.338  23.731  -5.387  1.00  0.72           H  
ATOM    793 2HG  LYS A  52      24.304  25.162  -4.954  1.00  0.72           H  
ATOM    794 1HD  LYS A  52      24.918  25.461  -7.302  1.00  0.72           H  
ATOM    795 2HD  LYS A  52      23.951  24.050  -7.721  1.00  0.72           H  
ATOM    796 1HE  LYS A  52      21.927  25.193  -6.935  1.00  0.72           H  
ATOM    797 2HE  LYS A  52      22.889  26.628  -6.523  1.00  0.72           H  
ATOM    798 1HZ  LYS A  52      21.919  26.775  -8.765  1.00  0.72           H  
ATOM    799 2HZ  LYS A  52      23.555  26.723  -8.815  1.00  0.72           H  
ATOM    800 3HZ  LYS A  52      22.664  25.367  -9.129  1.00  0.72           H  
ATOM    801  N   PRO A  53      23.960  22.282  -2.810  1.00  0.68           N  
ATOM    802  CA  PRO A  53      22.904  21.415  -2.297  1.00  0.68           C  
ATOM    803  C   PRO A  53      22.089  20.798  -3.417  1.00  0.68           C  
ATOM    804  O   PRO A  53      21.731  21.469  -4.382  1.00  0.68           O  
ATOM    805  CB  PRO A  53      22.059  22.380  -1.462  1.00  0.68           C  
ATOM    806  CG  PRO A  53      23.049  23.422  -0.991  1.00  0.68           C  
ATOM    807  CD  PRO A  53      24.011  23.609  -2.150  1.00  0.68           C  
ATOM    808  HA  PRO A  53      23.326  20.640  -1.650  1.00  0.68           H  
ATOM    809 1HB  PRO A  53      21.250  22.803  -2.080  1.00  0.68           H  
ATOM    810 2HB  PRO A  53      21.580  21.838  -0.633  1.00  0.68           H  
ATOM    811 1HG  PRO A  53      22.527  24.352  -0.719  1.00  0.68           H  
ATOM    812 2HG  PRO A  53      23.554  23.067  -0.081  1.00  0.68           H  
ATOM    813 1HD  PRO A  53      23.663  24.406  -2.809  1.00  0.68           H  
ATOM    814 2HD  PRO A  53      25.008  23.805  -1.721  1.00  0.68           H  
ATOM    815  N   LEU A  54      21.745  19.527  -3.239  1.00  0.64           N  
ATOM    816  CA  LEU A  54      20.993  18.737  -4.216  1.00  0.64           C  
ATOM    817  C   LEU A  54      19.470  18.926  -4.099  1.00  0.64           C  
ATOM    818  O   LEU A  54      18.688  18.384  -4.867  1.00  0.64           O  
ATOM    819  CB  LEU A  54      21.385  17.284  -3.988  1.00  0.64           C  
ATOM    820  CG  LEU A  54      22.861  17.014  -4.220  1.00  0.64           C  
ATOM    821  CD1 LEU A  54      23.229  15.633  -3.804  1.00  0.64           C  
ATOM    822  CD2 LEU A  54      23.143  17.168  -5.657  1.00  0.64           C  
ATOM    823  H   LEU A  54      22.085  19.038  -2.406  1.00  0.64           H  
ATOM    824  HA  LEU A  54      21.303  19.043  -5.215  1.00  0.64           H  
ATOM    825 1HB  LEU A  54      21.142  17.007  -2.970  1.00  0.64           H  
ATOM    826 2HB  LEU A  54      20.849  16.670  -4.671  1.00  0.64           H  
ATOM    827  HG  LEU A  54      23.446  17.717  -3.638  1.00  0.64           H  
ATOM    828 1HD1 LEU A  54      24.289  15.475  -3.978  1.00  0.64           H  
ATOM    829 2HD1 LEU A  54      23.008  15.495  -2.746  1.00  0.64           H  
ATOM    830 3HD1 LEU A  54      22.673  14.964  -4.398  1.00  0.64           H  
ATOM    831 1HD2 LEU A  54      24.176  16.972  -5.835  1.00  0.64           H  
ATOM    832 2HD2 LEU A  54      22.545  16.451  -6.205  1.00  0.64           H  
ATOM    833 3HD2 LEU A  54      22.893  18.175  -5.979  1.00  0.64           H  
ATOM    834  N   ASP A  55      19.059  19.714  -3.126  1.00  0.61           N  
ATOM    835  CA  ASP A  55      17.657  20.005  -2.831  1.00  0.61           C  
ATOM    836  C   ASP A  55      16.966  20.580  -4.070  1.00  0.61           C  
ATOM    837  O   ASP A  55      17.503  21.484  -4.709  1.00  0.61           O  
ATOM    838  CB  ASP A  55      17.609  21.018  -1.687  1.00  0.61           C  
ATOM    839  CG  ASP A  55      16.268  21.294  -0.990  1.00  0.61           C  
ATOM    840  OD1 ASP A  55      15.246  21.539  -1.601  1.00  0.61           O  
ATOM    841  OD2 ASP A  55      16.315  21.310   0.231  1.00  0.61           O  
ATOM    842  H   ASP A  55      19.769  20.136  -2.547  1.00  0.61           H  
ATOM    843  HA  ASP A  55      17.160  19.083  -2.538  1.00  0.61           H  
ATOM    844 1HB  ASP A  55      18.314  20.694  -0.919  1.00  0.61           H  
ATOM    845 2HB  ASP A  55      17.981  21.973  -2.065  1.00  0.61           H  
ATOM    846  N   LEU A  56      15.784  20.066  -4.429  1.00  0.60           N  
ATOM    847  CA  LEU A  56      15.102  20.607  -5.621  1.00  0.60           C  
ATOM    848  C   LEU A  56      14.667  22.067  -5.463  1.00  0.60           C  
ATOM    849  O   LEU A  56      14.406  22.748  -6.463  1.00  0.60           O  
ATOM    850  CB  LEU A  56      13.842  19.834  -6.035  1.00  0.60           C  
ATOM    851  CG  LEU A  56      14.036  18.402  -6.533  1.00  0.60           C  
ATOM    852  CD1 LEU A  56      12.660  17.806  -6.878  1.00  0.60           C  
ATOM    853  CD2 LEU A  56      14.985  18.391  -7.720  1.00  0.60           C  
ATOM    854  H   LEU A  56      15.388  19.310  -3.863  1.00  0.60           H  
ATOM    855  HA  LEU A  56      15.808  20.562  -6.449  1.00  0.60           H  
ATOM    856 1HB  LEU A  56      13.166  19.804  -5.181  1.00  0.60           H  
ATOM    857 2HB  LEU A  56      13.354  20.389  -6.830  1.00  0.60           H  
ATOM    858  HG  LEU A  56      14.458  17.805  -5.743  1.00  0.60           H  
ATOM    859 1HD1 LEU A  56      12.784  16.775  -7.210  1.00  0.60           H  
ATOM    860 2HD1 LEU A  56      12.023  17.827  -6.010  1.00  0.60           H  
ATOM    861 3HD1 LEU A  56      12.196  18.390  -7.671  1.00  0.60           H  
ATOM    862 1HD2 LEU A  56      15.129  17.364  -8.070  1.00  0.60           H  
ATOM    863 2HD2 LEU A  56      14.570  18.992  -8.519  1.00  0.60           H  
ATOM    864 3HD2 LEU A  56      15.949  18.808  -7.417  1.00  0.60           H  
ATOM    865  N   ARG A  57      14.501  22.540  -4.229  1.00  0.59           N  
ATOM    866  CA  ARG A  57      14.036  23.906  -4.072  1.00  0.59           C  
ATOM    867  C   ARG A  57      15.059  24.855  -4.676  1.00  0.59           C  
ATOM    868  O   ARG A  57      16.264  24.707  -4.475  1.00  0.59           O  
ATOM    869  CB  ARG A  57      13.802  24.213  -2.609  1.00  0.59           C  
ATOM    870  CG  ARG A  57      12.633  23.453  -2.040  1.00  0.59           C  
ATOM    871  CD  ARG A  57      12.437  23.684  -0.581  1.00  0.59           C  
ATOM    872  NE  ARG A  57      13.492  23.127   0.185  1.00  0.59           N  
ATOM    873  CZ  ARG A  57      13.653  23.296   1.511  1.00  0.59           C  
ATOM    874  NH1 ARG A  57      12.790  24.026   2.205  1.00  0.59           N  
ATOM    875  NH2 ARG A  57      14.676  22.723   2.107  1.00  0.59           N  
ATOM    876  H   ARG A  57      14.736  21.984  -3.393  1.00  0.59           H  
ATOM    877  HA  ARG A  57      13.094  24.023  -4.604  1.00  0.59           H  
ATOM    878 1HB  ARG A  57      14.688  23.966  -2.028  1.00  0.59           H  
ATOM    879 2HB  ARG A  57      13.602  25.279  -2.487  1.00  0.59           H  
ATOM    880 1HG  ARG A  57      11.744  23.735  -2.582  1.00  0.59           H  
ATOM    881 2HG  ARG A  57      12.815  22.387  -2.180  1.00  0.59           H  
ATOM    882 1HD  ARG A  57      12.383  24.752  -0.375  1.00  0.59           H  
ATOM    883 2HD  ARG A  57      11.521  23.206  -0.257  1.00  0.59           H  
ATOM    884  HE  ARG A  57      14.169  22.531  -0.325  1.00  0.59           H  
ATOM    885 1HH1 ARG A  57      11.988  24.451   1.735  1.00  0.59           H  
ATOM    886 2HH1 ARG A  57      12.914  24.146   3.198  1.00  0.59           H  
ATOM    887 1HH2 ARG A  57      15.330  22.159   1.533  1.00  0.59           H  
ATOM    888 2HH2 ARG A  57      14.821  22.827   3.094  1.00  0.59           H  
ATOM    889  N   GLY A  58      14.582  25.831  -5.429  1.00  0.59           N  
ATOM    890  CA  GLY A  58      15.457  26.793  -6.078  1.00  0.59           C  
ATOM    891  C   GLY A  58      15.809  26.398  -7.517  1.00  0.59           C  
ATOM    892  O   GLY A  58      16.365  27.214  -8.258  1.00  0.59           O  
ATOM    893  H   GLY A  58      13.574  25.916  -5.561  1.00  0.59           H  
ATOM    894 1HA  GLY A  58      14.970  27.768  -6.081  1.00  0.59           H  
ATOM    895 2HA  GLY A  58      16.372  26.898  -5.496  1.00  0.59           H  
ATOM    896  N   THR A  59      15.500  25.161  -7.917  1.00  0.59           N  
ATOM    897  CA  THR A  59      15.765  24.719  -9.280  1.00  0.59           C  
ATOM    898  C   THR A  59      14.627  25.237 -10.133  1.00  0.59           C  
ATOM    899  O   THR A  59      13.644  25.758  -9.591  1.00  0.59           O  
ATOM    900  CB  THR A  59      15.882  23.189  -9.408  1.00  0.59           C  
ATOM    901  OG1 THR A  59      14.638  22.585  -9.079  1.00  0.59           O  
ATOM    902  CG2 THR A  59      16.986  22.648  -8.503  1.00  0.59           C  
ATOM    903  H   THR A  59      15.068  24.498  -7.266  1.00  0.59           H  
ATOM    904  HA  THR A  59      16.690  25.166  -9.634  1.00  0.59           H  
ATOM    905  HB  THR A  59      16.128  22.937 -10.440  1.00  0.59           H  
ATOM    906  HG1 THR A  59      14.405  22.822  -8.152  1.00  0.59           H  
ATOM    907 1HG2 THR A  59      17.059  21.565  -8.618  1.00  0.59           H  
ATOM    908 2HG2 THR A  59      17.926  23.107  -8.781  1.00  0.59           H  
ATOM    909 3HG2 THR A  59      16.765  22.886  -7.464  1.00  0.59           H  
ATOM    910  N   HIS A  60      14.726  25.108 -11.456  1.00  0.59           N  
ATOM    911  CA  HIS A  60      13.636  25.632 -12.261  1.00  0.59           C  
ATOM    912  C   HIS A  60      13.289  24.775 -13.450  1.00  0.59           C  
ATOM    913  O   HIS A  60      14.046  23.908 -13.890  1.00  0.59           O  
ATOM    914  CB  HIS A  60      13.954  27.068 -12.743  1.00  0.59           C  
ATOM    915  CG  HIS A  60      15.072  27.266 -13.745  1.00  0.59           C  
ATOM    916  ND1 HIS A  60      15.046  28.315 -14.658  1.00  0.59           N  
ATOM    917  CD2 HIS A  60      16.215  26.590 -14.000  1.00  0.59           C  
ATOM    918  CE1 HIS A  60      16.118  28.273 -15.412  1.00  0.59           C  
ATOM    919  NE2 HIS A  60      16.842  27.249 -15.044  1.00  0.59           N  
ATOM    920  H   HIS A  60      15.532  24.673 -11.888  1.00  0.59           H  
ATOM    921  HA  HIS A  60      12.736  25.682 -11.657  1.00  0.59           H  
ATOM    922 1HB  HIS A  60      13.098  27.478 -13.220  1.00  0.59           H  
ATOM    923 2HB  HIS A  60      14.156  27.693 -11.876  1.00  0.59           H  
ATOM    924  HD2 HIS A  60      16.582  25.696 -13.488  1.00  0.59           H  
ATOM    925  HE1 HIS A  60      16.366  28.970 -16.211  1.00  0.59           H  
ATOM    926  HE2 HIS A  60      17.744  26.984 -15.474  1.00  0.59           H  
ATOM    927  N   PHE A  61      12.119  25.036 -13.992  1.00  0.60           N  
ATOM    928  CA  PHE A  61      11.657  24.287 -15.137  1.00  0.60           C  
ATOM    929  C   PHE A  61      12.189  24.909 -16.404  1.00  0.60           C  
ATOM    930  O   PHE A  61      11.480  25.594 -17.146  1.00  0.60           O  
ATOM    931  CB  PHE A  61      10.151  24.145 -15.122  1.00  0.60           C  
ATOM    932  CG  PHE A  61       9.695  23.257 -13.971  1.00  0.60           C  
ATOM    933  CD1 PHE A  61       8.955  23.751 -12.923  1.00  0.60           C  
ATOM    934  CD2 PHE A  61      10.040  21.921 -13.944  1.00  0.60           C  
ATOM    935  CE1 PHE A  61       8.562  22.940 -11.882  1.00  0.60           C  
ATOM    936  CE2 PHE A  61       9.655  21.099 -12.915  1.00  0.60           C  
ATOM    937  CZ  PHE A  61       8.907  21.608 -11.873  1.00  0.60           C  
ATOM    938  H   PHE A  61      11.551  25.790 -13.603  1.00  0.60           H  
ATOM    939  HA  PHE A  61      12.061  23.284 -15.062  1.00  0.60           H  
ATOM    940 1HB  PHE A  61       9.682  25.120 -15.021  1.00  0.60           H  
ATOM    941 2HB  PHE A  61       9.825  23.708 -16.057  1.00  0.60           H  
ATOM    942  HD1 PHE A  61       8.687  24.777 -12.922  1.00  0.60           H  
ATOM    943  HD2 PHE A  61      10.624  21.521 -14.759  1.00  0.60           H  
ATOM    944  HE1 PHE A  61       7.986  23.356 -11.073  1.00  0.60           H  
ATOM    945  HE2 PHE A  61       9.942  20.055 -12.933  1.00  0.60           H  
ATOM    946  HZ  PHE A  61       8.598  20.964 -11.050  1.00  0.60           H  
ATOM    947  N   TYR A  62      13.477  24.672 -16.615  1.00  0.61           N  
ATOM    948  CA  TYR A  62      14.243  25.229 -17.709  1.00  0.61           C  
ATOM    949  C   TYR A  62      13.549  25.000 -19.031  1.00  0.61           C  
ATOM    950  O   TYR A  62      13.545  25.895 -19.861  1.00  0.61           O  
ATOM    951  CB  TYR A  62      15.672  24.702 -17.725  1.00  0.61           C  
ATOM    952  CG  TYR A  62      16.519  25.276 -18.858  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      16.990  26.575 -18.776  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      16.855  24.501 -19.937  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      17.785  27.096 -19.773  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      17.650  25.015 -20.944  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      18.119  26.308 -20.860  1.00  0.61           C  
ATOM    958  OH  TYR A  62      18.926  26.820 -21.854  1.00  0.61           O  
ATOM    959  H   TYR A  62      13.940  24.089 -15.918  1.00  0.61           H  
ATOM    960  HA  TYR A  62      14.302  26.310 -17.560  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      16.162  24.933 -16.775  1.00  0.61           H  
ATOM    962 2HB  TYR A  62      15.658  23.616 -17.824  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      16.738  27.184 -17.922  1.00  0.61           H  
ATOM    964  HD2 TYR A  62      16.511  23.481 -19.984  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      18.154  28.117 -19.698  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      17.923  24.392 -21.795  1.00  0.61           H  
ATOM    967  HH  TYR A  62      18.938  26.214 -22.599  1.00  0.61           H  
ATOM    968  N   LYS A  63      13.018  23.803 -19.279  1.00  0.61           N  
ATOM    969  CA  LYS A  63      12.303  23.652 -20.544  1.00  0.61           C  
ATOM    970  C   LYS A  63      10.832  23.382 -20.332  1.00  0.61           C  
ATOM    971  O   LYS A  63      10.410  22.708 -19.389  1.00  0.61           O  
ATOM    972  CB  LYS A  63      12.891  22.599 -21.477  1.00  0.61           C  
ATOM    973  CG  LYS A  63      14.227  22.948 -22.025  1.00  0.61           C  
ATOM    974  CD  LYS A  63      14.669  21.968 -23.073  1.00  0.61           C  
ATOM    975  CE  LYS A  63      16.018  22.357 -23.637  1.00  0.61           C  
ATOM    976  NZ  LYS A  63      16.456  21.429 -24.713  1.00  0.61           N  
ATOM    977  H   LYS A  63      13.024  23.065 -18.570  1.00  0.61           H  
ATOM    978  HA  LYS A  63      12.363  24.591 -21.086  1.00  0.61           H  
ATOM    979 1HB  LYS A  63      12.980  21.653 -20.965  1.00  0.61           H  
ATOM    980 2HB  LYS A  63      12.215  22.451 -22.322  1.00  0.61           H  
ATOM    981 1HG  LYS A  63      14.206  23.962 -22.446  1.00  0.61           H  
ATOM    982 2HG  LYS A  63      14.920  22.914 -21.231  1.00  0.61           H  
ATOM    983 1HD  LYS A  63      14.735  20.969 -22.632  1.00  0.61           H  
ATOM    984 2HD  LYS A  63      13.936  21.945 -23.882  1.00  0.61           H  
ATOM    985 1HE  LYS A  63      15.955  23.369 -24.042  1.00  0.61           H  
ATOM    986 2HE  LYS A  63      16.756  22.341 -22.835  1.00  0.61           H  
ATOM    987 1HZ  LYS A  63      17.356  21.721 -25.064  1.00  0.61           H  
ATOM    988 2HZ  LYS A  63      16.522  20.491 -24.341  1.00  0.61           H  
ATOM    989 3HZ  LYS A  63      15.777  21.450 -25.465  1.00  0.61           H  
ATOM    990  N   SER A  64      10.053  23.896 -21.257  1.00  0.62           N  
ATOM    991  CA  SER A  64       8.624  23.672 -21.272  1.00  0.62           C  
ATOM    992  C   SER A  64       8.171  23.698 -22.710  1.00  0.62           C  
ATOM    993  O   SER A  64       8.294  24.711 -23.387  1.00  0.62           O  
ATOM    994  CB  SER A  64       7.921  24.742 -20.465  1.00  0.62           C  
ATOM    995  OG  SER A  64       6.556  24.566 -20.469  1.00  0.62           O  
ATOM    996  H   SER A  64      10.489  24.453 -21.995  1.00  0.62           H  
ATOM    997  HA  SER A  64       8.404  22.693 -20.857  1.00  0.62           H  
ATOM    998 1HB  SER A  64       8.293  24.743 -19.438  1.00  0.62           H  
ATOM    999 2HB  SER A  64       8.150  25.701 -20.905  1.00  0.62           H  
ATOM   1000  HG  SER A  64       6.168  25.387 -20.105  1.00  0.62           H  
ATOM   1001  N   ILE A  65       7.665  22.585 -23.183  1.00  0.63           N  
ATOM   1002  CA  ILE A  65       7.236  22.501 -24.552  1.00  0.63           C  
ATOM   1003  C   ILE A  65       5.742  22.321 -24.582  1.00  0.63           C  
ATOM   1004  O   ILE A  65       5.231  21.275 -24.156  1.00  0.63           O  
ATOM   1005  CB  ILE A  65       7.917  21.328 -25.251  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65       9.420  21.488 -25.215  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65       7.415  21.225 -26.684  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65      10.159  20.271 -25.684  1.00  0.63           C  
ATOM   1009  H   ILE A  65       7.578  21.780 -22.571  1.00  0.63           H  
ATOM   1010  HA  ILE A  65       7.491  23.424 -25.071  1.00  0.63           H  
ATOM   1011  HB  ILE A  65       7.689  20.421 -24.707  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65       9.691  22.319 -25.852  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65       9.738  21.710 -24.198  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65       7.887  20.382 -27.178  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65       6.329  21.089 -26.686  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65       7.664  22.146 -27.218  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65      11.233  20.463 -25.639  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65       9.909  19.430 -25.046  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65       9.875  20.050 -26.712  1.00  0.63           H  
ATOM   1020  N   LYS A  66       5.042  23.344 -25.060  1.00  0.63           N  
ATOM   1021  CA  LYS A  66       3.594  23.321 -25.046  1.00  0.63           C  
ATOM   1022  C   LYS A  66       3.112  22.116 -25.810  1.00  0.63           C  
ATOM   1023  O   LYS A  66       3.542  21.883 -26.939  1.00  0.63           O  
ATOM   1024  CB  LYS A  66       3.017  24.601 -25.653  1.00  0.63           C  
ATOM   1025  CG  LYS A  66       1.500  24.711 -25.579  1.00  0.63           C  
ATOM   1026  CD  LYS A  66       1.018  26.052 -26.126  1.00  0.63           C  
ATOM   1027  CE  LYS A  66      -0.497  26.172 -26.055  1.00  0.63           C  
ATOM   1028  NZ  LYS A  66      -0.981  27.468 -26.618  1.00  0.63           N  
ATOM   1029  H   LYS A  66       5.528  24.163 -25.401  1.00  0.63           H  
ATOM   1030  HA  LYS A  66       3.255  23.238 -24.012  1.00  0.63           H  
ATOM   1031 1HB  LYS A  66       3.437  25.466 -25.131  1.00  0.63           H  
ATOM   1032 2HB  LYS A  66       3.310  24.673 -26.699  1.00  0.63           H  
ATOM   1033 1HG  LYS A  66       1.045  23.904 -26.154  1.00  0.63           H  
ATOM   1034 2HG  LYS A  66       1.188  24.616 -24.538  1.00  0.63           H  
ATOM   1035 1HD  LYS A  66       1.466  26.859 -25.538  1.00  0.63           H  
ATOM   1036 2HD  LYS A  66       1.336  26.159 -27.162  1.00  0.63           H  
ATOM   1037 1HE  LYS A  66      -0.946  25.353 -26.614  1.00  0.63           H  
ATOM   1038 2HE  LYS A  66      -0.810  26.103 -25.012  1.00  0.63           H  
ATOM   1039 1HZ  LYS A  66      -1.988  27.509 -26.552  1.00  0.63           H  
ATOM   1040 2HZ  LYS A  66      -0.578  28.237 -26.099  1.00  0.63           H  
ATOM   1041 3HZ  LYS A  66      -0.705  27.537 -27.587  1.00  0.63           H  
ATOM   1042  N   GLY A  67       2.232  21.342 -25.199  1.00  0.63           N  
ATOM   1043  CA  GLY A  67       1.694  20.164 -25.848  1.00  0.63           C  
ATOM   1044  C   GLY A  67       2.584  18.928 -25.735  1.00  0.63           C  
ATOM   1045  O   GLY A  67       2.255  17.904 -26.327  1.00  0.63           O  
ATOM   1046  H   GLY A  67       1.928  21.579 -24.267  1.00  0.63           H  
ATOM   1047 1HA  GLY A  67       0.720  19.937 -25.416  1.00  0.63           H  
ATOM   1048 2HA  GLY A  67       1.523  20.388 -26.900  1.00  0.63           H  
ATOM   1049  N   LYS A  68       3.735  19.025 -25.054  1.00  0.63           N  
ATOM   1050  CA  LYS A  68       4.590  17.848 -24.935  1.00  0.63           C  
ATOM   1051  C   LYS A  68       5.057  17.540 -23.496  1.00  0.63           C  
ATOM   1052  O   LYS A  68       4.692  16.489 -22.935  1.00  0.63           O  
ATOM   1053  CB  LYS A  68       5.793  17.988 -25.849  1.00  0.63           C  
ATOM   1054  CG  LYS A  68       6.710  16.770 -25.912  1.00  0.63           C  
ATOM   1055  CD  LYS A  68       7.842  17.003 -26.902  1.00  0.63           C  
ATOM   1056  CE  LYS A  68       8.840  15.844 -26.916  1.00  0.63           C  
ATOM   1057  NZ  LYS A  68       8.245  14.584 -27.448  1.00  0.63           N  
ATOM   1058  H   LYS A  68       4.019  19.905 -24.627  1.00  0.63           H  
ATOM   1059  HA  LYS A  68       4.039  16.999 -25.294  1.00  0.63           H  
ATOM   1060 1HB  LYS A  68       5.458  18.218 -26.860  1.00  0.63           H  
ATOM   1061 2HB  LYS A  68       6.383  18.810 -25.512  1.00  0.63           H  
ATOM   1062 1HG  LYS A  68       7.121  16.560 -24.933  1.00  0.63           H  
ATOM   1063 2HG  LYS A  68       6.136  15.897 -26.232  1.00  0.63           H  
ATOM   1064 1HD  LYS A  68       7.428  17.127 -27.902  1.00  0.63           H  
ATOM   1065 2HD  LYS A  68       8.366  17.915 -26.629  1.00  0.63           H  
ATOM   1066 1HE  LYS A  68       9.690  16.124 -27.535  1.00  0.63           H  
ATOM   1067 2HE  LYS A  68       9.186  15.660 -25.901  1.00  0.63           H  
ATOM   1068 1HZ  LYS A  68       8.917  13.827 -27.434  1.00  0.63           H  
ATOM   1069 2HZ  LYS A  68       7.458  14.268 -26.867  1.00  0.63           H  
ATOM   1070 3HZ  LYS A  68       7.922  14.711 -28.386  1.00  0.63           H  
ATOM   1071  N   LYS A  69       5.828  18.463 -22.882  1.00  0.62           N  
ATOM   1072  CA  LYS A  69       6.421  18.207 -21.548  1.00  0.62           C  
ATOM   1073  C   LYS A  69       7.036  19.413 -20.808  1.00  0.62           C  
ATOM   1074  O   LYS A  69       7.426  20.415 -21.412  1.00  0.62           O  
ATOM   1075  CB  LYS A  69       7.554  17.171 -21.639  1.00  0.62           C  
ATOM   1076  CG  LYS A  69       8.734  17.626 -22.495  1.00  0.62           C  
ATOM   1077  CD  LYS A  69       9.865  16.606 -22.493  1.00  0.62           C  
ATOM   1078  CE  LYS A  69      10.977  17.031 -23.447  1.00  0.62           C  
ATOM   1079  NZ  LYS A  69      12.159  16.154 -23.353  1.00  0.62           N  
ATOM   1080  H   LYS A  69       5.993  19.350 -23.358  1.00  0.62           H  
ATOM   1081  HA  LYS A  69       5.631  17.813 -20.909  1.00  0.62           H  
ATOM   1082 1HB  LYS A  69       7.934  16.959 -20.636  1.00  0.62           H  
ATOM   1083 2HB  LYS A  69       7.174  16.231 -22.042  1.00  0.62           H  
ATOM   1084 1HG  LYS A  69       8.416  17.821 -23.513  1.00  0.62           H  
ATOM   1085 2HG  LYS A  69       9.119  18.557 -22.079  1.00  0.62           H  
ATOM   1086 1HD  LYS A  69      10.280  16.529 -21.482  1.00  0.62           H  
ATOM   1087 2HD  LYS A  69       9.486  15.625 -22.787  1.00  0.62           H  
ATOM   1088 1HE  LYS A  69      10.591  16.988 -24.459  1.00  0.62           H  
ATOM   1089 2HE  LYS A  69      11.280  18.056 -23.228  1.00  0.62           H  
ATOM   1090 1HZ  LYS A  69      12.865  16.468 -23.998  1.00  0.62           H  
ATOM   1091 2HZ  LYS A  69      12.529  16.247 -22.410  1.00  0.62           H  
ATOM   1092 3HZ  LYS A  69      11.924  15.195 -23.544  1.00  0.62           H  
ATOM   1093  N   VAL A  70       7.225  19.245 -19.493  1.00  0.62           N  
ATOM   1094  CA  VAL A  70       7.964  20.204 -18.649  1.00  0.62           C  
ATOM   1095  C   VAL A  70       9.199  19.544 -17.999  1.00  0.62           C  
ATOM   1096  O   VAL A  70       9.068  18.482 -17.388  1.00  0.62           O  
ATOM   1097  CB  VAL A  70       7.040  20.766 -17.552  1.00  0.62           C  
ATOM   1098  CG1 VAL A  70       7.813  21.680 -16.664  1.00  0.62           C  
ATOM   1099  CG2 VAL A  70       5.881  21.505 -18.184  1.00  0.62           C  
ATOM   1100  H   VAL A  70       6.833  18.405 -19.066  1.00  0.62           H  
ATOM   1101  HA  VAL A  70       8.308  21.027 -19.270  1.00  0.62           H  
ATOM   1102  HB  VAL A  70       6.665  19.943 -16.943  1.00  0.62           H  
ATOM   1103 1HG1 VAL A  70       7.169  22.060 -15.878  1.00  0.62           H  
ATOM   1104 2HG1 VAL A  70       8.631  21.129 -16.222  1.00  0.62           H  
ATOM   1105 3HG1 VAL A  70       8.203  22.507 -17.260  1.00  0.62           H  
ATOM   1106 1HG2 VAL A  70       5.217  21.895 -17.415  1.00  0.62           H  
ATOM   1107 2HG2 VAL A  70       6.254  22.332 -18.794  1.00  0.62           H  
ATOM   1108 3HG2 VAL A  70       5.345  20.811 -18.808  1.00  0.62           H  
ATOM   1109  N   GLU A  71      10.390  20.172 -18.122  1.00  0.62           N  
ATOM   1110  CA  GLU A  71      11.649  19.609 -17.585  1.00  0.62           C  
ATOM   1111  C   GLU A  71      12.357  20.505 -16.556  1.00  0.62           C  
ATOM   1112  O   GLU A  71      12.501  21.714 -16.773  1.00  0.62           O  
ATOM   1113  CB  GLU A  71      12.693  19.421 -18.697  1.00  0.62           C  
ATOM   1114  CG  GLU A  71      12.385  18.476 -19.866  1.00  0.62           C  
ATOM   1115  CD  GLU A  71      13.572  18.374 -20.819  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71      14.482  19.152 -20.681  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71      13.579  17.500 -21.670  1.00  0.62           O  
ATOM   1118  H   GLU A  71      10.423  21.066 -18.608  1.00  0.62           H  
ATOM   1119  HA  GLU A  71      11.429  18.655 -17.112  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71      12.917  20.390 -19.115  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71      13.614  19.060 -18.242  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71      12.171  17.503 -19.515  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71      11.511  18.846 -20.406  1.00  0.62           H  
ATOM   1124  N   GLY A  72      12.945  19.883 -15.514  1.00  0.62           N  
ATOM   1125  CA  GLY A  72      13.710  20.636 -14.498  1.00  0.62           C  
ATOM   1126  C   GLY A  72      14.453  19.768 -13.460  1.00  0.62           C  
ATOM   1127  O   GLY A  72      14.582  18.553 -13.610  1.00  0.62           O  
ATOM   1128  H   GLY A  72      12.800  18.875 -15.410  1.00  0.62           H  
ATOM   1129 1HA  GLY A  72      14.429  21.285 -15.002  1.00  0.62           H  
ATOM   1130 2HA  GLY A  72      13.031  21.301 -13.967  1.00  0.62           H  
ATOM   1131  N   GLY A  73      14.968  20.422 -12.403  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      15.758  19.769 -11.331  1.00  0.63           C  
ATOM   1133  C   GLY A  73      17.287  19.855 -11.543  1.00  0.63           C  
ATOM   1134  O   GLY A  73      18.090  19.390 -10.727  1.00  0.63           O  
ATOM   1135  H   GLY A  73      14.816  21.424 -12.349  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      15.503  20.231 -10.378  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      15.466  18.722 -11.256  1.00  0.63           H  
ATOM   1138  N   ASP A  74      17.695  20.547 -12.589  1.00  0.65           N  
ATOM   1139  CA  ASP A  74      19.104  20.695 -12.978  1.00  0.65           C  
ATOM   1140  C   ASP A  74      19.908  21.676 -12.112  1.00  0.65           C  
ATOM   1141  O   ASP A  74      20.423  22.689 -12.594  1.00  0.65           O  
ATOM   1142  CB  ASP A  74      19.118  21.155 -14.427  1.00  0.65           C  
ATOM   1143  CG  ASP A  74      18.303  22.400 -14.553  1.00  0.65           C  
ATOM   1144  OD1 ASP A  74      17.471  22.626 -13.690  1.00  0.65           O  
ATOM   1145  OD2 ASP A  74      18.465  23.120 -15.508  1.00  0.65           O  
ATOM   1146  H   ASP A  74      16.985  20.946 -13.184  1.00  0.65           H  
ATOM   1147  HA  ASP A  74      19.564  19.715 -12.921  1.00  0.65           H  
ATOM   1148 1HB  ASP A  74      20.145  21.346 -14.747  1.00  0.65           H  
ATOM   1149 2HB  ASP A  74      18.710  20.390 -15.073  1.00  0.65           H  
ATOM   1150  N   ASN A  75      20.080  21.331 -10.832  1.00  0.67           N  
ATOM   1151  CA  ASN A  75      20.701  22.243  -9.864  1.00  0.67           C  
ATOM   1152  C   ASN A  75      22.130  22.713 -10.168  1.00  0.67           C  
ATOM   1153  O   ASN A  75      22.522  23.806  -9.756  1.00  0.67           O  
ATOM   1154  CB  ASN A  75      20.748  21.611  -8.468  1.00  0.67           C  
ATOM   1155  CG  ASN A  75      21.751  20.411  -8.317  1.00  0.67           C  
ATOM   1156  OD1 ASN A  75      21.605  19.320  -8.896  1.00  0.67           O  
ATOM   1157  ND2 ASN A  75      22.775  20.647  -7.529  1.00  0.67           N  
ATOM   1158  H   ASN A  75      19.642  20.461 -10.531  1.00  0.67           H  
ATOM   1159  HA  ASN A  75      20.086  23.141  -9.820  1.00  0.67           H  
ATOM   1160 1HB  ASN A  75      21.017  22.378  -7.737  1.00  0.67           H  
ATOM   1161 2HB  ASN A  75      19.751  21.256  -8.205  1.00  0.67           H  
ATOM   1162 1HD2 ASN A  75      23.466  19.943  -7.371  1.00  0.67           H  
ATOM   1163 2HD2 ASN A  75      22.867  21.541  -7.084  1.00  0.67           H  
ATOM   1164  N   VAL A  76      22.918  21.937 -10.890  1.00  0.68           N  
ATOM   1165  CA  VAL A  76      24.306  22.345 -11.106  1.00  0.68           C  
ATOM   1166  C   VAL A  76      24.463  23.459 -12.134  1.00  0.68           C  
ATOM   1167  O   VAL A  76      25.249  24.387 -11.926  1.00  0.68           O  
ATOM   1168  CB  VAL A  76      25.183  21.162 -11.526  1.00  0.68           C  
ATOM   1169  CG1 VAL A  76      26.573  21.640 -11.879  1.00  0.68           C  
ATOM   1170  CG2 VAL A  76      25.252  20.142 -10.380  1.00  0.68           C  
ATOM   1171  H   VAL A  76      22.560  21.069 -11.260  1.00  0.68           H  
ATOM   1172  HA  VAL A  76      24.692  22.711 -10.153  1.00  0.68           H  
ATOM   1173  HB  VAL A  76      24.781  20.726 -12.398  1.00  0.68           H  
ATOM   1174 1HG1 VAL A  76      27.183  20.791 -12.187  1.00  0.68           H  
ATOM   1175 2HG1 VAL A  76      26.514  22.361 -12.695  1.00  0.68           H  
ATOM   1176 3HG1 VAL A  76      27.025  22.113 -11.008  1.00  0.68           H  
ATOM   1177 1HG2 VAL A  76      25.876  19.292 -10.675  1.00  0.68           H  
ATOM   1178 2HG2 VAL A  76      25.689  20.615  -9.500  1.00  0.68           H  
ATOM   1179 3HG2 VAL A  76      24.268  19.787 -10.132  1.00  0.68           H  
ATOM   1180  N   SER A  77      23.755  23.353 -13.258  1.00  0.69           N  
ATOM   1181  CA  SER A  77      23.921  24.334 -14.321  1.00  0.69           C  
ATOM   1182  C   SER A  77      22.725  25.249 -14.541  1.00  0.69           C  
ATOM   1183  O   SER A  77      22.872  26.339 -15.092  1.00  0.69           O  
ATOM   1184  CB  SER A  77      24.121  23.617 -15.639  1.00  0.69           C  
ATOM   1185  OG  SER A  77      22.946  22.894 -16.011  1.00  0.69           O  
ATOM   1186  H   SER A  77      23.107  22.589 -13.366  1.00  0.69           H  
ATOM   1187  HA  SER A  77      24.789  24.951 -14.091  1.00  0.69           H  
ATOM   1188 1HB  SER A  77      24.349  24.355 -16.410  1.00  0.69           H  
ATOM   1189 2HB  SER A  77      24.970  22.941 -15.577  1.00  0.69           H  
ATOM   1190  HG  SER A  77      22.965  22.906 -16.983  1.00  0.69           H  
ATOM   1191  N   HIS A  78      21.534  24.789 -14.165  1.00  0.70           N  
ATOM   1192  CA  HIS A  78      20.286  25.473 -14.466  1.00  0.70           C  
ATOM   1193  C   HIS A  78      20.076  25.658 -15.980  1.00  0.70           C  
ATOM   1194  O   HIS A  78      19.358  26.579 -16.389  1.00  0.70           O  
ATOM   1195  CB  HIS A  78      20.197  26.842 -13.768  1.00  0.70           C  
ATOM   1196  CG  HIS A  78      20.258  26.801 -12.271  1.00  0.70           C  
ATOM   1197  ND1 HIS A  78      19.242  26.269 -11.498  1.00  0.70           N  
ATOM   1198  CD2 HIS A  78      21.195  27.255 -11.410  1.00  0.70           C  
ATOM   1199  CE1 HIS A  78      19.553  26.394 -10.215  1.00  0.70           C  
ATOM   1200  NE2 HIS A  78      20.741  26.992 -10.127  1.00  0.70           N  
ATOM   1201  H   HIS A  78      21.445  23.906 -13.671  1.00  0.70           H  
ATOM   1202  HA  HIS A  78      19.457  24.872 -14.091  1.00  0.70           H  
ATOM   1203 1HB  HIS A  78      20.991  27.492 -14.118  1.00  0.70           H  
ATOM   1204 2HB  HIS A  78      19.280  27.318 -14.036  1.00  0.70           H  
ATOM   1205  HD1 HIS A  78      18.399  25.851 -11.842  1.00  0.70           H  
ATOM   1206  HD2 HIS A  78      22.154  27.751 -11.561  1.00  0.70           H  
ATOM   1207  HE1 HIS A  78      18.879  26.032  -9.441  1.00  0.70           H  
ATOM   1208  N   ASP A  79      20.628  24.753 -16.813  1.00  0.71           N  
ATOM   1209  CA  ASP A  79      20.423  24.866 -18.261  1.00  0.71           C  
ATOM   1210  C   ASP A  79      19.956  23.562 -18.893  1.00  0.71           C  
ATOM   1211  O   ASP A  79      20.139  23.341 -20.093  1.00  0.71           O  
ATOM   1212  CB  ASP A  79      21.689  25.331 -18.983  1.00  0.71           C  
ATOM   1213  CG  ASP A  79      22.855  24.311 -19.021  1.00  0.71           C  
ATOM   1214  OD1 ASP A  79      22.724  23.172 -18.573  1.00  0.71           O  
ATOM   1215  OD2 ASP A  79      23.898  24.697 -19.488  1.00  0.71           O  
ATOM   1216  H   ASP A  79      21.229  24.030 -16.427  1.00  0.71           H  
ATOM   1217  HA  ASP A  79      19.658  25.607 -18.424  1.00  0.71           H  
ATOM   1218 1HB  ASP A  79      21.426  25.590 -20.009  1.00  0.71           H  
ATOM   1219 2HB  ASP A  79      22.049  26.244 -18.505  1.00  0.71           H  
ATOM   1220  N   GLY A  80      19.448  22.648 -18.079  1.00  0.71           N  
ATOM   1221  CA  GLY A  80      18.942  21.376 -18.566  1.00  0.71           C  
ATOM   1222  C   GLY A  80      20.001  20.284 -18.760  1.00  0.71           C  
ATOM   1223  O   GLY A  80      19.632  19.130 -19.001  1.00  0.71           O  
ATOM   1224  H   GLY A  80      19.315  22.873 -17.086  1.00  0.71           H  
ATOM   1225 1HA  GLY A  80      18.188  21.019 -17.864  1.00  0.71           H  
ATOM   1226 2HA  GLY A  80      18.425  21.545 -19.510  1.00  0.71           H  
ATOM   1227  N   THR A  81      21.292  20.624 -18.638  1.00  0.70           N  
ATOM   1228  CA  THR A  81      22.368  19.656 -18.826  1.00  0.70           C  
ATOM   1229  C   THR A  81      22.919  19.089 -17.515  1.00  0.70           C  
ATOM   1230  O   THR A  81      23.219  17.882 -17.427  1.00  0.70           O  
ATOM   1231  CB  THR A  81      23.534  20.275 -19.614  1.00  0.70           C  
ATOM   1232  OG1 THR A  81      23.063  20.732 -20.887  1.00  0.70           O  
ATOM   1233  CG2 THR A  81      24.628  19.250 -19.822  1.00  0.70           C  
ATOM   1234  H   THR A  81      21.554  21.604 -18.475  1.00  0.70           H  
ATOM   1235  HA  THR A  81      21.980  18.826 -19.409  1.00  0.70           H  
ATOM   1236  HB  THR A  81      23.941  21.122 -19.061  1.00  0.70           H  
ATOM   1237  HG1 THR A  81      22.592  21.574 -20.755  1.00  0.70           H  
ATOM   1238 1HG2 THR A  81      25.446  19.704 -20.380  1.00  0.70           H  
ATOM   1239 2HG2 THR A  81      24.994  18.910 -18.854  1.00  0.70           H  
ATOM   1240 3HG2 THR A  81      24.232  18.403 -20.380  1.00  0.70           H  
ATOM   1241  N   GLY A  82      23.119  19.957 -16.515  1.00  0.70           N  
ATOM   1242  CA  GLY A  82      23.698  19.533 -15.257  1.00  0.70           C  
ATOM   1243  C   GLY A  82      22.637  19.073 -14.272  1.00  0.70           C  
ATOM   1244  O   GLY A  82      21.468  18.898 -14.620  1.00  0.70           O  
ATOM   1245  H   GLY A  82      22.887  20.942 -16.605  1.00  0.70           H  
ATOM   1246 1HA  GLY A  82      24.415  18.736 -15.430  1.00  0.70           H  
ATOM   1247 2HA  GLY A  82      24.250  20.368 -14.829  1.00  0.70           H  
ATOM   1248  N   GLY A  83      23.063  18.918 -13.030  1.00  0.71           N  
ATOM   1249  CA  GLY A  83      22.234  18.473 -11.931  1.00  0.71           C  
ATOM   1250  C   GLY A  83      22.661  17.100 -11.485  1.00  0.71           C  
ATOM   1251  O   GLY A  83      22.732  16.189 -12.304  1.00  0.71           O  
ATOM   1252  H   GLY A  83      24.042  19.075 -12.839  1.00  0.71           H  
ATOM   1253 1HA  GLY A  83      22.312  19.169 -11.116  1.00  0.71           H  
ATOM   1254 2HA  GLY A  83      21.197  18.443 -12.236  1.00  0.71           H  
ATOM   1255  N   ASP A  84      22.908  16.936 -10.191  1.00  0.73           N  
ATOM   1256  CA  ASP A  84      23.343  15.628  -9.701  1.00  0.73           C  
ATOM   1257  C   ASP A  84      22.260  14.973  -8.859  1.00  0.73           C  
ATOM   1258  O   ASP A  84      21.436  15.657  -8.259  1.00  0.73           O  
ATOM   1259  CB  ASP A  84      24.650  15.754  -8.937  1.00  0.73           C  
ATOM   1260  CG  ASP A  84      25.789  16.241  -9.836  1.00  0.73           C  
ATOM   1261  OD1 ASP A  84      25.935  15.750 -10.932  1.00  0.73           O  
ATOM   1262  OD2 ASP A  84      26.495  17.130  -9.414  1.00  0.73           O  
ATOM   1263  H   ASP A  84      22.756  17.725  -9.557  1.00  0.73           H  
ATOM   1264  HA  ASP A  84      23.529  14.974 -10.555  1.00  0.73           H  
ATOM   1265 1HB  ASP A  84      24.526  16.448  -8.121  1.00  0.73           H  
ATOM   1266 2HB  ASP A  84      24.916  14.784  -8.512  1.00  0.73           H  
ATOM   1267  N   ALA A  85      22.254  13.648  -8.827  1.00  0.76           N  
ATOM   1268  CA  ALA A  85      21.287  12.878  -8.052  1.00  0.76           C  
ATOM   1269  C   ALA A  85      21.667  12.883  -6.587  1.00  0.76           C  
ATOM   1270  O   ALA A  85      22.833  13.146  -6.245  1.00  0.76           O  
ATOM   1271  CB  ALA A  85      21.193  11.452  -8.575  1.00  0.76           C  
ATOM   1272  H   ALA A  85      22.963  13.129  -9.341  1.00  0.76           H  
ATOM   1273  HA  ALA A  85      20.313  13.352  -8.150  1.00  0.76           H  
ATOM   1274 1HB  ALA A  85      20.460  10.904  -8.010  1.00  0.76           H  
ATOM   1275 2HB  ALA A  85      20.903  11.462  -9.625  1.00  0.76           H  
ATOM   1276 3HB  ALA A  85      22.150  10.959  -8.473  1.00  0.76           H  
ATOM   1277  N   ALA A  86      20.704  12.558  -5.721  1.00  0.79           N  
ATOM   1278  CA  ALA A  86      20.994  12.484  -4.300  1.00  0.79           C  
ATOM   1279  C   ALA A  86      22.106  11.484  -4.189  1.00  0.79           C  
ATOM   1280  O   ALA A  86      22.135  10.521  -4.955  1.00  0.79           O  
ATOM   1281  CB  ALA A  86      19.795  12.109  -3.447  1.00  0.79           C  
ATOM   1282  H   ALA A  86      19.774  12.333  -6.060  1.00  0.79           H  
ATOM   1283  HA  ALA A  86      21.336  13.441  -3.955  1.00  0.79           H  
ATOM   1284 1HB  ALA A  86      20.103  12.068  -2.403  1.00  0.79           H  
ATOM   1285 2HB  ALA A  86      19.019  12.850  -3.557  1.00  0.79           H  
ATOM   1286 3HB  ALA A  86      19.403  11.159  -3.719  1.00  0.79           H  
ATOM   1287  N   ALA A  87      22.993  11.715  -3.228  1.00  0.82           N  
ATOM   1288  CA  ALA A  87      24.232  10.975  -2.983  1.00  0.82           C  
ATOM   1289  C   ALA A  87      25.355  11.477  -3.910  1.00  0.82           C  
ATOM   1290  O   ALA A  87      26.474  10.956  -3.872  1.00  0.82           O  
ATOM   1291  CB  ALA A  87      24.046   9.459  -3.163  1.00  0.82           C  
ATOM   1292  H   ALA A  87      22.828  12.514  -2.637  1.00  0.82           H  
ATOM   1293  HA  ALA A  87      24.528  11.164  -1.952  1.00  0.82           H  
ATOM   1294 1HB  ALA A  87      24.984   8.966  -2.922  1.00  0.82           H  
ATOM   1295 2HB  ALA A  87      23.269   9.106  -2.487  1.00  0.82           H  
ATOM   1296 3HB  ALA A  87      23.789   9.192  -4.172  1.00  0.82           H  
ATOM   1297  N   GLY A  88      25.090  12.569  -4.650  1.00  0.83           N  
ATOM   1298  CA  GLY A  88      26.124  13.276  -5.408  1.00  0.83           C  
ATOM   1299  C   GLY A  88      26.561  12.616  -6.705  1.00  0.83           C  
ATOM   1300  O   GLY A  88      27.759  12.539  -6.983  1.00  0.83           O  
ATOM   1301  H   GLY A  88      24.135  12.910  -4.718  1.00  0.83           H  
ATOM   1302 1HA  GLY A  88      25.750  14.275  -5.638  1.00  0.83           H  
ATOM   1303 2HA  GLY A  88      26.988  13.415  -4.769  1.00  0.83           H  
ATOM   1304  N   GLY A  89      25.619  12.116  -7.494  1.00  0.83           N  
ATOM   1305  CA  GLY A  89      26.045  11.426  -8.716  1.00  0.83           C  
ATOM   1306  C   GLY A  89      24.935  10.998  -9.663  1.00  0.83           C  
ATOM   1307  O   GLY A  89      23.984  11.738  -9.922  1.00  0.83           O  
ATOM   1308  H   GLY A  89      24.640  12.231  -7.226  1.00  0.83           H  
ATOM   1309 1HA  GLY A  89      26.730  12.079  -9.259  1.00  0.83           H  
ATOM   1310 2HA  GLY A  89      26.624  10.547  -8.434  1.00  0.83           H  
ATOM   1311  N   THR A  90      25.092   9.809 -10.242  1.00  0.81           N  
ATOM   1312  CA  THR A  90      24.091   9.279 -11.164  1.00  0.81           C  
ATOM   1313  C   THR A  90      23.538   7.945 -10.678  1.00  0.81           C  
ATOM   1314  O   THR A  90      24.160   7.257  -9.863  1.00  0.81           O  
ATOM   1315  CB  THR A  90      24.669   9.113 -12.583  1.00  0.81           C  
ATOM   1316  OG1 THR A  90      25.770   8.182 -12.559  1.00  0.81           O  
ATOM   1317  CG2 THR A  90      25.133  10.439 -13.118  1.00  0.81           C  
ATOM   1318  H   THR A  90      25.905   9.251 -10.017  1.00  0.81           H  
ATOM   1319  HA  THR A  90      23.256   9.977 -11.221  1.00  0.81           H  
ATOM   1320  HB  THR A  90      23.886   8.719 -13.238  1.00  0.81           H  
ATOM   1321  HG1 THR A  90      26.037   7.985 -13.464  1.00  0.81           H  
ATOM   1322 1HG2 THR A  90      25.518  10.309 -14.130  1.00  0.81           H  
ATOM   1323 2HG2 THR A  90      24.293  11.110 -13.130  1.00  0.81           H  
ATOM   1324 3HG2 THR A  90      25.914  10.845 -12.482  1.00  0.81           H  
ATOM   1325  N   ILE A  91      22.378   7.581 -11.208  1.00  0.80           N  
ATOM   1326  CA  ILE A  91      21.710   6.329 -10.879  1.00  0.80           C  
ATOM   1327  C   ILE A  91      21.560   5.465 -12.139  1.00  0.80           C  
ATOM   1328  O   ILE A  91      21.251   5.993 -13.202  1.00  0.80           O  
ATOM   1329  CB  ILE A  91      20.301   6.589 -10.316  1.00  0.80           C  
ATOM   1330  CG1 ILE A  91      20.324   7.397  -9.136  1.00  0.80           C  
ATOM   1331  CG2 ILE A  91      19.593   5.299  -9.987  1.00  0.80           C  
ATOM   1332  CD1 ILE A  91      18.945   7.805  -8.815  1.00  0.80           C  
ATOM   1333  H   ILE A  91      21.938   8.230 -11.861  1.00  0.80           H  
ATOM   1334  HA  ILE A  91      22.289   5.827 -10.117  1.00  0.80           H  
ATOM   1335  HB  ILE A  91      19.728   7.113 -11.021  1.00  0.80           H  
ATOM   1336 1HG1 ILE A  91      20.744   6.839  -8.297  1.00  0.80           H  
ATOM   1337 2HG1 ILE A  91      20.923   8.292  -9.301  1.00  0.80           H  
ATOM   1338 1HG2 ILE A  91      18.602   5.511  -9.605  1.00  0.80           H  
ATOM   1339 2HG2 ILE A  91      19.504   4.705 -10.851  1.00  0.80           H  
ATOM   1340 3HG2 ILE A  91      20.157   4.760  -9.236  1.00  0.80           H  
ATOM   1341 1HD1 ILE A  91      18.976   8.388  -7.977  1.00  0.80           H  
ATOM   1342 2HD1 ILE A  91      18.523   8.377  -9.645  1.00  0.80           H  
ATOM   1343 3HD1 ILE A  91      18.331   6.930  -8.629  1.00  0.80           H  
ATOM   1344  N   PRO A  92      21.888   4.176 -12.124  1.00  0.82           N  
ATOM   1345  CA  PRO A  92      21.650   3.290 -13.243  1.00  0.82           C  
ATOM   1346  C   PRO A  92      20.169   3.334 -13.607  1.00  0.82           C  
ATOM   1347  O   PRO A  92      19.300   3.390 -12.731  1.00  0.82           O  
ATOM   1348  CB  PRO A  92      22.072   1.934 -12.686  1.00  0.82           C  
ATOM   1349  CG  PRO A  92      23.093   2.268 -11.605  1.00  0.82           C  
ATOM   1350  CD  PRO A  92      22.605   3.563 -10.989  1.00  0.82           C  
ATOM   1351  HA  PRO A  92      22.280   3.597 -14.097  1.00  0.82           H  
ATOM   1352 1HB  PRO A  92      21.187   1.404 -12.299  1.00  0.82           H  
ATOM   1353 2HB  PRO A  92      22.487   1.313 -13.493  1.00  0.82           H  
ATOM   1354 1HG  PRO A  92      23.158   1.448 -10.873  1.00  0.82           H  
ATOM   1355 2HG  PRO A  92      24.094   2.370 -12.055  1.00  0.82           H  
ATOM   1356 1HD  PRO A  92      21.934   3.370 -10.143  1.00  0.82           H  
ATOM   1357 2HD  PRO A  92      23.492   4.158 -10.708  1.00  0.82           H  
ATOM   1358  N   LEU A  93      19.838   3.253 -14.876  1.00  0.88           N  
ATOM   1359  CA  LEU A  93      18.425   3.329 -15.196  1.00  0.88           C  
ATOM   1360  C   LEU A  93      17.800   1.985 -14.845  1.00  0.88           C  
ATOM   1361  O   LEU A  93      17.839   1.035 -15.624  1.00  0.88           O  
ATOM   1362  CB  LEU A  93      18.248   3.667 -16.678  1.00  0.88           C  
ATOM   1363  CG  LEU A  93      16.841   3.916 -17.210  1.00  0.88           C  
ATOM   1364  CD1 LEU A  93      16.271   5.084 -16.526  1.00  0.88           C  
ATOM   1365  CD2 LEU A  93      16.915   4.203 -18.698  1.00  0.88           C  
ATOM   1366  H   LEU A  93      20.541   3.174 -15.599  1.00  0.88           H  
ATOM   1367  HA  LEU A  93      17.958   4.102 -14.591  1.00  0.88           H  
ATOM   1368 1HB  LEU A  93      18.861   4.538 -16.920  1.00  0.88           H  
ATOM   1369 2HB  LEU A  93      18.632   2.826 -17.229  1.00  0.88           H  
ATOM   1370  HG  LEU A  93      16.202   3.049 -17.030  1.00  0.88           H  
ATOM   1371 1HD1 LEU A  93      15.305   5.277 -16.938  1.00  0.88           H  
ATOM   1372 2HD1 LEU A  93      16.202   4.897 -15.453  1.00  0.88           H  
ATOM   1373 3HD1 LEU A  93      16.906   5.922 -16.713  1.00  0.88           H  
ATOM   1374 1HD2 LEU A  93      15.912   4.399 -19.081  1.00  0.88           H  
ATOM   1375 2HD2 LEU A  93      17.547   5.074 -18.877  1.00  0.88           H  
ATOM   1376 3HD2 LEU A  93      17.337   3.350 -19.212  1.00  0.88           H  
ATOM   1377  N   GLU A  94      17.209   1.936 -13.653  1.00  0.98           N  
ATOM   1378  CA  GLU A  94      16.645   0.712 -13.073  1.00  0.98           C  
ATOM   1379  C   GLU A  94      15.570   0.069 -13.915  1.00  0.98           C  
ATOM   1380  O   GLU A  94      15.478  -1.158 -14.002  1.00  0.98           O  
ATOM   1381  CB  GLU A  94      15.947   1.023 -11.742  1.00  0.98           C  
ATOM   1382  CG  GLU A  94      16.793   1.335 -10.569  1.00  0.98           C  
ATOM   1383  CD  GLU A  94      15.936   1.785  -9.420  1.00  0.98           C  
ATOM   1384  OE1 GLU A  94      15.167   2.695  -9.605  1.00  0.98           O  
ATOM   1385  OE2 GLU A  94      16.013   1.229  -8.348  1.00  0.98           O  
ATOM   1386  H   GLU A  94      17.287   2.777 -13.092  1.00  0.98           H  
ATOM   1387  HA  GLU A  94      17.454  -0.005 -12.929  1.00  0.98           H  
ATOM   1388 1HB  GLU A  94      15.279   1.871 -11.885  1.00  0.98           H  
ATOM   1389 2HB  GLU A  94      15.318   0.174 -11.471  1.00  0.98           H  
ATOM   1390 1HG  GLU A  94      17.356   0.449 -10.279  1.00  0.98           H  
ATOM   1391 2HG  GLU A  94      17.502   2.125 -10.833  1.00  0.98           H  
ATOM   1392  N   THR A  95      14.737   0.899 -14.505  1.00  1.08           N  
ATOM   1393  CA  THR A  95      13.636   0.403 -15.289  1.00  1.08           C  
ATOM   1394  C   THR A  95      13.544   1.063 -16.654  1.00  1.08           C  
ATOM   1395  O   THR A  95      13.554   2.285 -16.785  1.00  1.08           O  
ATOM   1396  CB  THR A  95      12.342   0.524 -14.461  1.00  1.08           C  
ATOM   1397  OG1 THR A  95      12.470  -0.282 -13.295  1.00  1.08           O  
ATOM   1398  CG2 THR A  95      11.142   0.129 -15.220  1.00  1.08           C  
ATOM   1399  H   THR A  95      14.886   1.890 -14.399  1.00  1.08           H  
ATOM   1400  HA  THR A  95      13.797  -0.660 -15.465  1.00  1.08           H  
ATOM   1401  HB  THR A  95      12.247   1.527 -14.136  1.00  1.08           H  
ATOM   1402  HG1 THR A  95      12.661  -1.194 -13.550  1.00  1.08           H  
ATOM   1403 1HG2 THR A  95      10.258   0.227 -14.592  1.00  1.08           H  
ATOM   1404 2HG2 THR A  95      11.032   0.766 -16.093  1.00  1.08           H  
ATOM   1405 3HG2 THR A  95      11.272  -0.900 -15.513  1.00  1.08           H  
ATOM   1406  N   THR A  96      13.433   0.204 -17.662  1.00  1.13           N  
ATOM   1407  CA  THR A  96      13.295   0.554 -19.071  1.00  1.13           C  
ATOM   1408  C   THR A  96      11.998  -0.061 -19.583  1.00  1.13           C  
ATOM   1409  O   THR A  96      11.785  -0.240 -20.783  1.00  1.13           O  
ATOM   1410  CB  THR A  96      14.515   0.045 -19.853  1.00  1.13           C  
ATOM   1411  OG1 THR A  96      14.640  -1.375 -19.674  1.00  1.13           O  
ATOM   1412  CG2 THR A  96      15.770   0.750 -19.368  1.00  1.13           C  
ATOM   1413  H   THR A  96      13.456  -0.782 -17.434  1.00  1.13           H  
ATOM   1414  HA  THR A  96      13.230   1.640 -19.171  1.00  1.13           H  
ATOM   1415  HB  THR A  96      14.390   0.245 -20.901  1.00  1.13           H  
ATOM   1416  HG1 THR A  96      13.848  -1.809 -20.011  1.00  1.13           H  
ATOM   1417 1HG2 THR A  96      16.636   0.398 -19.928  1.00  1.13           H  
ATOM   1418 2HG2 THR A  96      15.638   1.811 -19.531  1.00  1.13           H  
ATOM   1419 3HG2 THR A  96      15.931   0.560 -18.306  1.00  1.13           H  
ATOM   1420  N   GLU A  97      11.181  -0.424 -18.607  1.00  1.11           N  
ATOM   1421  CA  GLU A  97       9.899  -1.101 -18.710  1.00  1.11           C  
ATOM   1422  C   GLU A  97       8.773  -0.098 -18.510  1.00  1.11           C  
ATOM   1423  O   GLU A  97       9.010   1.111 -18.456  1.00  1.11           O  
ATOM   1424  CB  GLU A  97       9.796  -2.223 -17.673  1.00  1.11           C  
ATOM   1425  CG  GLU A  97      10.925  -3.239 -17.754  1.00  1.11           C  
ATOM   1426  CD  GLU A  97      10.839  -4.329 -16.712  1.00  1.11           C  
ATOM   1427  OE1 GLU A  97       9.956  -4.285 -15.891  1.00  1.11           O  
ATOM   1428  OE2 GLU A  97      11.678  -5.196 -16.734  1.00  1.11           O  
ATOM   1429  H   GLU A  97      11.489  -0.190 -17.680  1.00  1.11           H  
ATOM   1430  HA  GLU A  97       9.802  -1.528 -19.709  1.00  1.11           H  
ATOM   1431 1HB  GLU A  97       9.708  -1.827 -16.681  1.00  1.11           H  
ATOM   1432 2HB  GLU A  97       8.885  -2.787 -17.860  1.00  1.11           H  
ATOM   1433 1HG  GLU A  97      10.914  -3.696 -18.743  1.00  1.11           H  
ATOM   1434 2HG  GLU A  97      11.873  -2.714 -17.639  1.00  1.11           H  
ATOM   1435  N   ALA A  98       7.551  -0.608 -18.429  1.00  1.02           N  
ATOM   1436  CA  ALA A  98       6.329   0.184 -18.359  1.00  1.02           C  
ATOM   1437  C   ALA A  98       6.239   1.033 -19.611  1.00  1.02           C  
ATOM   1438  O   ALA A  98       6.561   0.532 -20.687  1.00  1.02           O  
ATOM   1439  CB  ALA A  98       6.314   1.056 -17.090  1.00  1.02           C  
ATOM   1440  H   ALA A  98       7.460  -1.613 -18.454  1.00  1.02           H  
ATOM   1441  HA  ALA A  98       5.476  -0.494 -18.338  1.00  1.02           H  
ATOM   1442 1HB  ALA A  98       5.387   1.620 -17.042  1.00  1.02           H  
ATOM   1443 2HB  ALA A  98       6.381   0.412 -16.213  1.00  1.02           H  
ATOM   1444 3HB  ALA A  98       7.149   1.751 -17.083  1.00  1.02           H  
ATOM   1445  N   ARG A  99       5.765   2.271 -19.503  1.00  0.88           N  
ATOM   1446  CA  ARG A  99       5.608   3.108 -20.690  1.00  0.88           C  
ATOM   1447  C   ARG A  99       5.222   4.545 -20.368  1.00  0.88           C  
ATOM   1448  O   ARG A  99       4.676   4.828 -19.302  1.00  0.88           O  
ATOM   1449  CB  ARG A  99       4.589   2.508 -21.637  1.00  0.88           C  
ATOM   1450  CG  ARG A  99       3.213   2.378 -21.085  1.00  0.88           C  
ATOM   1451  CD  ARG A  99       2.386   1.582 -21.986  1.00  0.88           C  
ATOM   1452  NE  ARG A  99       2.684   0.179 -21.960  1.00  0.88           N  
ATOM   1453  CZ  ARG A  99       2.160  -0.691 -22.837  1.00  0.88           C  
ATOM   1454  NH1 ARG A  99       1.347  -0.244 -23.779  1.00  0.88           N  
ATOM   1455  NH2 ARG A  99       2.454  -1.980 -22.764  1.00  0.88           N  
ATOM   1456  H   ARG A  99       5.517   2.646 -18.604  1.00  0.88           H  
ATOM   1457  HA  ARG A  99       6.566   3.132 -21.211  1.00  0.88           H  
ATOM   1458 1HB  ARG A  99       4.509   3.163 -22.511  1.00  0.88           H  
ATOM   1459 2HB  ARG A  99       4.898   1.544 -22.015  1.00  0.88           H  
ATOM   1460 1HG  ARG A  99       3.247   1.880 -20.119  1.00  0.88           H  
ATOM   1461 2HG  ARG A  99       2.769   3.359 -20.974  1.00  0.88           H  
ATOM   1462 1HD  ARG A  99       1.327   1.723 -21.771  1.00  0.88           H  
ATOM   1463 2HD  ARG A  99       2.605   1.918 -22.987  1.00  0.88           H  
ATOM   1464  HE  ARG A  99       3.309  -0.171 -21.249  1.00  0.88           H  
ATOM   1465 1HH1 ARG A  99       1.131   0.778 -23.849  1.00  0.88           H  
ATOM   1466 2HH1 ARG A  99       0.946  -0.884 -24.446  1.00  0.88           H  
ATOM   1467 1HH2 ARG A  99       3.078  -2.316 -22.042  1.00  0.88           H  
ATOM   1468 2HH2 ARG A  99       2.055  -2.627 -23.427  1.00  0.88           H  
ATOM   1469  N   HIS A 100       5.384   5.422 -21.355  1.00  0.75           N  
ATOM   1470  CA  HIS A 100       4.992   6.834 -21.277  1.00  0.75           C  
ATOM   1471  C   HIS A 100       3.661   7.133 -22.003  1.00  0.75           C  
ATOM   1472  O   HIS A 100       3.436   8.255 -22.458  1.00  0.75           O  
ATOM   1473  CB  HIS A 100       6.084   7.711 -21.892  1.00  0.75           C  
ATOM   1474  CG  HIS A 100       7.417   7.643 -21.204  1.00  0.75           C  
ATOM   1475  ND1 HIS A 100       8.291   6.604 -21.410  1.00  0.75           N  
ATOM   1476  CD2 HIS A 100       8.036   8.486 -20.351  1.00  0.75           C  
ATOM   1477  CE1 HIS A 100       9.387   6.811 -20.705  1.00  0.75           C  
ATOM   1478  NE2 HIS A 100       9.248   7.951 -20.057  1.00  0.75           N  
ATOM   1479  H   HIS A 100       5.882   5.103 -22.196  1.00  0.75           H  
ATOM   1480  HA  HIS A 100       4.872   7.121 -20.233  1.00  0.75           H  
ATOM   1481 1HB  HIS A 100       6.238   7.401 -22.930  1.00  0.75           H  
ATOM   1482 2HB  HIS A 100       5.757   8.750 -21.906  1.00  0.75           H  
ATOM   1483  HD1 HIS A 100       8.106   5.802 -22.026  1.00  0.75           H  
ATOM   1484  HD2 HIS A 100       7.766   9.418 -19.908  1.00  0.75           H  
ATOM   1485  HE1 HIS A 100      10.206   6.095 -20.738  1.00  0.75           H  
ATOM   1486  N   ASP A 101       2.787   6.124 -22.126  1.00  0.65           N  
ATOM   1487  CA  ASP A 101       1.464   6.262 -22.778  1.00  0.65           C  
ATOM   1488  C   ASP A 101       0.449   7.184 -22.103  1.00  0.65           C  
ATOM   1489  O   ASP A 101      -0.560   7.528 -22.716  1.00  0.65           O  
ATOM   1490  CB  ASP A 101       0.744   4.920 -22.960  1.00  0.65           C  
ATOM   1491  CG  ASP A 101       1.269   4.066 -24.099  1.00  0.65           C  
ATOM   1492  OD1 ASP A 101       2.022   4.579 -24.875  1.00  0.65           O  
ATOM   1493  OD2 ASP A 101       0.874   2.910 -24.211  1.00  0.65           O  
ATOM   1494  H   ASP A 101       3.051   5.232 -21.737  1.00  0.65           H  
ATOM   1495  HA  ASP A 101       1.645   6.662 -23.775  1.00  0.65           H  
ATOM   1496 1HB  ASP A 101       0.803   4.354 -22.035  1.00  0.65           H  
ATOM   1497 2HB  ASP A 101      -0.314   5.114 -23.144  1.00  0.65           H  
ATOM   1498  N   LYS A 102       0.638   7.509 -20.836  1.00  0.59           N  
ATOM   1499  CA  LYS A 102      -0.346   8.331 -20.147  1.00  0.59           C  
ATOM   1500  C   LYS A 102       0.254   9.724 -19.867  1.00  0.59           C  
ATOM   1501  O   LYS A 102       1.465   9.828 -19.624  1.00  0.59           O  
ATOM   1502  CB  LYS A 102      -0.763   7.619 -18.841  1.00  0.59           C  
ATOM   1503  CG  LYS A 102      -1.914   8.253 -18.062  1.00  0.59           C  
ATOM   1504  CD  LYS A 102      -2.377   7.410 -16.895  1.00  0.59           C  
ATOM   1505  CE  LYS A 102      -1.482   7.568 -15.693  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102      -2.051   6.864 -14.506  1.00  0.59           N  
ATOM   1507  H   LYS A 102       1.473   7.202 -20.359  1.00  0.59           H  
ATOM   1508  HA  LYS A 102      -1.214   8.423 -20.789  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102      -1.050   6.593 -19.070  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102       0.090   7.570 -18.172  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102      -1.634   9.241 -17.706  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102      -2.771   8.339 -18.712  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102      -3.387   7.709 -16.618  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102      -2.394   6.360 -17.185  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102      -0.493   7.166 -15.908  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102      -1.385   8.631 -15.458  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102      -1.437   7.013 -13.702  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102      -2.957   7.243 -14.292  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102      -2.134   5.880 -14.692  1.00  0.59           H  
ATOM   1520  N   PRO A 103      -0.533  10.818 -19.978  1.00  0.56           N  
ATOM   1521  CA  PRO A 103      -0.143  12.170 -19.650  1.00  0.56           C  
ATOM   1522  C   PRO A 103      -0.029  12.290 -18.153  1.00  0.56           C  
ATOM   1523  O   PRO A 103      -0.561  11.460 -17.416  1.00  0.56           O  
ATOM   1524  CB  PRO A 103      -1.279  13.015 -20.217  1.00  0.56           C  
ATOM   1525  CG  PRO A 103      -2.468  12.118 -20.201  1.00  0.56           C  
ATOM   1526  CD  PRO A 103      -1.919  10.741 -20.514  1.00  0.56           C  
ATOM   1527  HA  PRO A 103       0.813  12.413 -20.140  1.00  0.56           H  
ATOM   1528 1HB  PRO A 103      -1.402  13.935 -19.624  1.00  0.56           H  
ATOM   1529 2HB  PRO A 103      -1.029  13.327 -21.222  1.00  0.56           H  
ATOM   1530 1HG  PRO A 103      -2.956  12.166 -19.219  1.00  0.56           H  
ATOM   1531 2HG  PRO A 103      -3.206  12.461 -20.940  1.00  0.56           H  
ATOM   1532 1HD  PRO A 103      -2.532  10.037 -20.007  1.00  0.56           H  
ATOM   1533 2HD  PRO A 103      -1.916  10.580 -21.580  1.00  0.56           H  
ATOM   1534  N   TYR A 104       0.676  13.315 -17.718  1.00  0.56           N  
ATOM   1535  CA  TYR A 104       0.939  13.658 -16.329  1.00  0.56           C  
ATOM   1536  C   TYR A 104       1.908  12.681 -15.675  1.00  0.56           C  
ATOM   1537  O   TYR A 104       2.153  12.731 -14.471  1.00  0.56           O  
ATOM   1538  CB  TYR A 104      -0.372  13.752 -15.548  1.00  0.56           C  
ATOM   1539  CG  TYR A 104      -1.375  14.704 -16.201  1.00  0.56           C  
ATOM   1540  CD1 TYR A 104      -2.466  14.185 -16.864  1.00  0.56           C  
ATOM   1541  CD2 TYR A 104      -1.185  16.091 -16.160  1.00  0.56           C  
ATOM   1542  CE1 TYR A 104      -3.367  15.011 -17.484  1.00  0.56           C  
ATOM   1543  CE2 TYR A 104      -2.108  16.931 -16.790  1.00  0.56           C  
ATOM   1544  CZ  TYR A 104      -3.198  16.384 -17.455  1.00  0.56           C  
ATOM   1545  OH  TYR A 104      -4.145  17.171 -18.104  1.00  0.56           O  
ATOM   1546  H   TYR A 104       1.096  13.932 -18.395  1.00  0.56           H  
ATOM   1547  HA  TYR A 104       1.411  14.643 -16.313  1.00  0.56           H  
ATOM   1548 1HB  TYR A 104      -0.836  12.776 -15.438  1.00  0.56           H  
ATOM   1549 2HB  TYR A 104      -0.176  14.103 -14.567  1.00  0.56           H  
ATOM   1550  HD1 TYR A 104      -2.611  13.105 -16.899  1.00  0.56           H  
ATOM   1551  HD2 TYR A 104      -0.323  16.514 -15.641  1.00  0.56           H  
ATOM   1552  HE1 TYR A 104      -4.221  14.580 -18.006  1.00  0.56           H  
ATOM   1553  HE2 TYR A 104      -1.973  18.016 -16.762  1.00  0.56           H  
ATOM   1554  HH  TYR A 104      -3.971  18.134 -17.990  1.00  0.56           H  
ATOM   1555  N   THR A 105       2.515  11.819 -16.477  1.00  0.56           N  
ATOM   1556  CA  THR A 105       3.528  10.915 -15.967  1.00  0.56           C  
ATOM   1557  C   THR A 105       4.843  11.636 -15.706  1.00  0.56           C  
ATOM   1558  O   THR A 105       5.240  12.519 -16.469  1.00  0.56           O  
ATOM   1559  CB  THR A 105       3.685   9.690 -16.901  1.00  0.56           C  
ATOM   1560  OG1 THR A 105       3.864  10.112 -18.287  1.00  0.56           O  
ATOM   1561  CG2 THR A 105       2.461   8.807 -16.773  1.00  0.56           C  
ATOM   1562  H   THR A 105       2.265  11.795 -17.456  1.00  0.56           H  
ATOM   1563  HA  THR A 105       3.180  10.517 -15.016  1.00  0.56           H  
ATOM   1564  HB  THR A 105       4.565   9.132 -16.601  1.00  0.56           H  
ATOM   1565  HG1 THR A 105       2.970  10.140 -18.742  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105       2.571   7.936 -17.417  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105       2.354   8.487 -15.733  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105       1.574   9.371 -17.069  1.00  0.56           H  
ATOM   1569  N   LEU A 106       5.511  11.236 -14.625  1.00  0.58           N  
ATOM   1570  CA  LEU A 106       6.820  11.738 -14.213  1.00  0.58           C  
ATOM   1571  C   LEU A 106       7.892  10.740 -14.578  1.00  0.58           C  
ATOM   1572  O   LEU A 106       7.805   9.562 -14.202  1.00  0.58           O  
ATOM   1573  CB  LEU A 106       6.877  12.030 -12.701  1.00  0.58           C  
ATOM   1574  CG  LEU A 106       8.237  12.449 -12.147  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106       8.665  13.716 -12.697  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106       8.146  12.618 -10.701  1.00  0.58           C  
ATOM   1577  H   LEU A 106       5.087  10.510 -14.064  1.00  0.58           H  
ATOM   1578  HA  LEU A 106       7.013  12.665 -14.742  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106       6.157  12.814 -12.466  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106       6.596  11.143 -12.174  1.00  0.58           H  
ATOM   1581  HG  LEU A 106       8.962  11.692 -12.398  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106       9.614  13.942 -12.256  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106       8.762  13.637 -13.754  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106       7.946  14.490 -12.450  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106       9.105  12.918 -10.298  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106       7.428  13.401 -10.515  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106       7.830  11.680 -10.245  1.00  0.58           H  
ATOM   1588  N   ALA A 107       8.899  11.209 -15.302  1.00  0.62           N  
ATOM   1589  CA  ALA A 107       9.958  10.334 -15.747  1.00  0.62           C  
ATOM   1590  C   ALA A 107      11.327  10.955 -15.632  1.00  0.62           C  
ATOM   1591  O   ALA A 107      11.497  12.178 -15.632  1.00  0.62           O  
ATOM   1592  CB  ALA A 107       9.724   9.944 -17.182  1.00  0.62           C  
ATOM   1593  H   ALA A 107       8.894  12.192 -15.575  1.00  0.62           H  
ATOM   1594  HA  ALA A 107       9.942   9.465 -15.112  1.00  0.62           H  
ATOM   1595 1HB  ALA A 107      10.505   9.258 -17.512  1.00  0.62           H  
ATOM   1596 2HB  ALA A 107       8.758   9.465 -17.282  1.00  0.62           H  
ATOM   1597 3HB  ALA A 107       9.741  10.826 -17.783  1.00  0.62           H  
ATOM   1598  N   THR A 108      12.330  10.100 -15.521  1.00  0.69           N  
ATOM   1599  CA  THR A 108      13.684  10.608 -15.396  1.00  0.69           C  
ATOM   1600  C   THR A 108      14.250  11.108 -16.689  1.00  0.69           C  
ATOM   1601  O   THR A 108      14.022  10.505 -17.735  1.00  0.69           O  
ATOM   1602  CB  THR A 108      14.662   9.508 -15.002  1.00  0.69           C  
ATOM   1603  OG1 THR A 108      14.716   8.487 -16.046  1.00  0.69           O  
ATOM   1604  CG2 THR A 108      14.305   8.859 -13.750  1.00  0.69           C  
ATOM   1605  H   THR A 108      12.122   9.102 -15.484  1.00  0.69           H  
ATOM   1606  HA  THR A 108      13.702  11.420 -14.668  1.00  0.69           H  
ATOM   1607  HB  THR A 108      15.629   9.966 -14.925  1.00  0.69           H  
ATOM   1608  HG1 THR A 108      15.543   7.994 -15.959  1.00  0.69           H  
ATOM   1609 1HG2 THR A 108      15.046   8.104 -13.524  1.00  0.69           H  
ATOM   1610 2HG2 THR A 108      14.277   9.594 -12.949  1.00  0.69           H  
ATOM   1611 3HG2 THR A 108      13.342   8.391 -13.861  1.00  0.69           H  
ATOM   1612  N   ALA A 109      15.119  12.105 -16.610  1.00  0.78           N  
ATOM   1613  CA  ALA A 109      15.891  12.471 -17.777  1.00  0.78           C  
ATOM   1614  C   ALA A 109      17.182  11.676 -17.712  1.00  0.78           C  
ATOM   1615  O   ALA A 109      17.801  11.549 -16.643  1.00  0.78           O  
ATOM   1616  CB  ALA A 109      16.138  13.945 -17.849  1.00  0.78           C  
ATOM   1617  H   ALA A 109      15.258  12.610 -15.734  1.00  0.78           H  
ATOM   1618  HA  ALA A 109      15.350  12.179 -18.663  1.00  0.78           H  
ATOM   1619 1HB  ALA A 109      16.727  14.178 -18.736  1.00  0.78           H  
ATOM   1620 2HB  ALA A 109      15.189  14.481 -17.886  1.00  0.78           H  
ATOM   1621 3HB  ALA A 109      16.671  14.214 -16.988  1.00  0.78           H  
ATOM   1622  N   THR A 110      17.580  11.142 -18.854  1.00  0.90           N  
ATOM   1623  CA  THR A 110      18.749  10.296 -18.919  1.00  0.90           C  
ATOM   1624  C   THR A 110      19.708  10.751 -19.998  1.00  0.90           C  
ATOM   1625  O   THR A 110      19.326  11.491 -20.905  1.00  0.90           O  
ATOM   1626  CB  THR A 110      18.305   8.839 -19.211  1.00  0.90           C  
ATOM   1627  OG1 THR A 110      17.735   8.748 -20.527  1.00  0.90           O  
ATOM   1628  CG2 THR A 110      17.250   8.421 -18.225  1.00  0.90           C  
ATOM   1629  H   THR A 110      17.040  11.295 -19.691  1.00  0.90           H  
ATOM   1630  HA  THR A 110      19.269  10.335 -17.964  1.00  0.90           H  
ATOM   1631  HB  THR A 110      19.152   8.169 -19.136  1.00  0.90           H  
ATOM   1632  HG1 THR A 110      17.276   7.874 -20.613  1.00  0.90           H  
ATOM   1633 1HG2 THR A 110      16.951   7.408 -18.444  1.00  0.90           H  
ATOM   1634 2HG2 THR A 110      17.663   8.480 -17.239  1.00  0.90           H  
ATOM   1635 3HG2 THR A 110      16.381   9.067 -18.300  1.00  0.90           H  
ATOM   1636  N   ASP A 111      20.944  10.264 -19.909  1.00  1.02           N  
ATOM   1637  CA  ASP A 111      21.964  10.514 -20.930  1.00  1.02           C  
ATOM   1638  C   ASP A 111      22.222   9.249 -21.733  1.00  1.02           C  
ATOM   1639  O   ASP A 111      23.258   9.099 -22.381  1.00  1.02           O  
ATOM   1640  CB  ASP A 111      23.267  11.039 -20.325  1.00  1.02           C  
ATOM   1641  CG  ASP A 111      23.105  12.412 -19.709  1.00  1.02           C  
ATOM   1642  OD1 ASP A 111      22.429  13.242 -20.289  1.00  1.02           O  
ATOM   1643  OD2 ASP A 111      23.671  12.639 -18.673  1.00  1.02           O  
ATOM   1644  H   ASP A 111      21.151   9.661 -19.107  1.00  1.02           H  
ATOM   1645  HA  ASP A 111      21.588  11.271 -21.618  1.00  1.02           H  
ATOM   1646 1HB  ASP A 111      23.616  10.347 -19.558  1.00  1.02           H  
ATOM   1647 2HB  ASP A 111      24.034  11.088 -21.099  1.00  1.02           H  
ATOM   1648  N   GLY A 112      21.278   8.327 -21.650  1.00  1.12           N  
ATOM   1649  CA  GLY A 112      21.360   7.042 -22.312  1.00  1.12           C  
ATOM   1650  C   GLY A 112      20.665   5.983 -21.473  1.00  1.12           C  
ATOM   1651  O   GLY A 112      20.303   6.222 -20.317  1.00  1.12           O  
ATOM   1652  H   GLY A 112      20.449   8.542 -21.111  1.00  1.12           H  
ATOM   1653 1HA  GLY A 112      20.891   7.106 -23.294  1.00  1.12           H  
ATOM   1654 2HA  GLY A 112      22.405   6.770 -22.464  1.00  1.12           H  
ATOM   1655  N   LYS A 113      20.548   4.785 -22.037  1.00  1.16           N  
ATOM   1656  CA  LYS A 113      19.853   3.666 -21.400  1.00  1.16           C  
ATOM   1657  C   LYS A 113      20.423   3.248 -20.042  1.00  1.16           C  
ATOM   1658  O   LYS A 113      19.756   2.554 -19.284  1.00  1.16           O  
ATOM   1659  CB  LYS A 113      19.865   2.451 -22.338  1.00  1.16           C  
ATOM   1660  CG  LYS A 113      21.257   1.813 -22.554  1.00  1.16           C  
ATOM   1661  CD  LYS A 113      21.191   0.608 -23.489  1.00  1.16           C  
ATOM   1662  CE  LYS A 113      22.591   0.020 -23.807  1.00  1.16           C  
ATOM   1663  NZ  LYS A 113      23.294  -0.556 -22.598  1.00  1.16           N  
ATOM   1664  H   LYS A 113      20.913   4.655 -22.971  1.00  1.16           H  
ATOM   1665  HA  LYS A 113      18.815   3.966 -21.241  1.00  1.16           H  
ATOM   1666 1HB  LYS A 113      19.209   1.680 -21.931  1.00  1.16           H  
ATOM   1667 2HB  LYS A 113      19.467   2.736 -23.311  1.00  1.16           H  
ATOM   1668 1HG  LYS A 113      21.955   2.547 -22.949  1.00  1.16           H  
ATOM   1669 2HG  LYS A 113      21.633   1.462 -21.600  1.00  1.16           H  
ATOM   1670 1HD  LYS A 113      20.587  -0.169 -23.020  1.00  1.16           H  
ATOM   1671 2HD  LYS A 113      20.711   0.901 -24.422  1.00  1.16           H  
ATOM   1672 1HE  LYS A 113      22.464  -0.772 -24.542  1.00  1.16           H  
ATOM   1673 2HE  LYS A 113      23.218   0.801 -24.236  1.00  1.16           H  
ATOM   1674 1HZ  LYS A 113      24.182  -0.929 -22.873  1.00  1.16           H  
ATOM   1675 2HZ  LYS A 113      23.467   0.163 -21.874  1.00  1.16           H  
ATOM   1676 3HZ  LYS A 113      22.739  -1.286 -22.190  1.00  1.16           H  
ATOM   1677  N   ASP A 114      21.669   3.618 -19.753  1.00  1.12           N  
ATOM   1678  CA  ASP A 114      22.291   3.242 -18.493  1.00  1.12           C  
ATOM   1679  C   ASP A 114      22.468   4.366 -17.456  1.00  1.12           C  
ATOM   1680  O   ASP A 114      23.136   4.129 -16.447  1.00  1.12           O  
ATOM   1681  CB  ASP A 114      23.657   2.631 -18.788  1.00  1.12           C  
ATOM   1682  CG  ASP A 114      23.535   1.335 -19.585  1.00  1.12           C  
ATOM   1683  OD1 ASP A 114      22.763   0.493 -19.214  1.00  1.12           O  
ATOM   1684  OD2 ASP A 114      24.166   1.220 -20.619  1.00  1.12           O  
ATOM   1685  H   ASP A 114      22.179   4.182 -20.414  1.00  1.12           H  
ATOM   1686  HA  ASP A 114      21.669   2.473 -18.036  1.00  1.12           H  
ATOM   1687 1HB  ASP A 114      24.260   3.341 -19.355  1.00  1.12           H  
ATOM   1688 2HB  ASP A 114      24.178   2.427 -17.852  1.00  1.12           H  
ATOM   1689  N   SER A 115      21.899   5.569 -17.652  1.00  1.04           N  
ATOM   1690  CA  SER A 115      22.179   6.606 -16.634  1.00  1.04           C  
ATOM   1691  C   SER A 115      21.160   7.739 -16.438  1.00  1.04           C  
ATOM   1692  O   SER A 115      20.849   8.517 -17.351  1.00  1.04           O  
ATOM   1693  CB  SER A 115      23.525   7.242 -16.932  1.00  1.04           C  
ATOM   1694  OG  SER A 115      23.824   8.244 -16.001  1.00  1.04           O  
ATOM   1695  H   SER A 115      21.321   5.761 -18.474  1.00  1.04           H  
ATOM   1696  HA  SER A 115      22.257   6.097 -15.671  1.00  1.04           H  
ATOM   1697 1HB  SER A 115      24.305   6.482 -16.916  1.00  1.04           H  
ATOM   1698 2HB  SER A 115      23.503   7.670 -17.935  1.00  1.04           H  
ATOM   1699  HG  SER A 115      23.025   8.778 -15.928  1.00  1.04           H  
ATOM   1700  N   VAL A 116      20.757   7.884 -15.171  1.00  0.92           N  
ATOM   1701  CA  VAL A 116      19.805   8.860 -14.630  1.00  0.92           C  
ATOM   1702  C   VAL A 116      20.432   9.974 -13.790  1.00  0.92           C  
ATOM   1703  O   VAL A 116      21.241   9.718 -12.890  1.00  0.92           O  
ATOM   1704  CB  VAL A 116      18.828   8.106 -13.715  1.00  0.92           C  
ATOM   1705  CG1 VAL A 116      17.901   9.041 -13.003  1.00  0.92           C  
ATOM   1706  CG2 VAL A 116      18.060   7.134 -14.492  1.00  0.92           C  
ATOM   1707  H   VAL A 116      21.096   7.197 -14.505  1.00  0.92           H  
ATOM   1708  HA  VAL A 116      19.263   9.313 -15.462  1.00  0.92           H  
ATOM   1709  HB  VAL A 116      19.380   7.586 -13.002  1.00  0.92           H  
ATOM   1710 1HG1 VAL A 116      17.233   8.476 -12.359  1.00  0.92           H  
ATOM   1711 2HG1 VAL A 116      18.477   9.733 -12.394  1.00  0.92           H  
ATOM   1712 3HG1 VAL A 116      17.339   9.595 -13.713  1.00  0.92           H  
ATOM   1713 1HG2 VAL A 116      17.405   6.594 -13.831  1.00  0.92           H  
ATOM   1714 2HG2 VAL A 116      17.480   7.658 -15.220  1.00  0.92           H  
ATOM   1715 3HG2 VAL A 116      18.742   6.441 -14.980  1.00  0.92           H  
ATOM   1716  N   LYS A 117      20.034  11.216 -14.060  1.00  0.81           N  
ATOM   1717  CA  LYS A 117      20.486  12.363 -13.260  1.00  0.81           C  
ATOM   1718  C   LYS A 117      19.261  12.883 -12.507  1.00  0.81           C  
ATOM   1719  O   LYS A 117      18.170  12.361 -12.701  1.00  0.81           O  
ATOM   1720  CB  LYS A 117      21.144  13.444 -14.135  1.00  0.81           C  
ATOM   1721  CG  LYS A 117      22.400  12.946 -14.861  1.00  0.81           C  
ATOM   1722  CD  LYS A 117      23.062  13.977 -15.790  1.00  0.81           C  
ATOM   1723  CE  LYS A 117      23.891  14.996 -15.058  1.00  0.81           C  
ATOM   1724  NZ  LYS A 117      24.688  15.845 -15.993  1.00  0.81           N  
ATOM   1725  H   LYS A 117      19.371  11.364 -14.831  1.00  0.81           H  
ATOM   1726  HA  LYS A 117      21.218  12.029 -12.523  1.00  0.81           H  
ATOM   1727 1HB  LYS A 117      20.435  13.798 -14.881  1.00  0.81           H  
ATOM   1728 2HB  LYS A 117      21.430  14.298 -13.517  1.00  0.81           H  
ATOM   1729 1HG  LYS A 117      23.127  12.681 -14.115  1.00  0.81           H  
ATOM   1730 2HG  LYS A 117      22.162  12.058 -15.446  1.00  0.81           H  
ATOM   1731 1HD  LYS A 117      23.711  13.460 -16.483  1.00  0.81           H  
ATOM   1732 2HD  LYS A 117      22.310  14.502 -16.357  1.00  0.81           H  
ATOM   1733 1HE  LYS A 117      23.258  15.637 -14.491  1.00  0.81           H  
ATOM   1734 2HE  LYS A 117      24.571  14.469 -14.388  1.00  0.81           H  
ATOM   1735 1HZ  LYS A 117      25.242  16.482 -15.453  1.00  0.81           H  
ATOM   1736 2HZ  LYS A 117      25.293  15.257 -16.548  1.00  0.81           H  
ATOM   1737 3HZ  LYS A 117      24.057  16.390 -16.621  1.00  0.81           H  
ATOM   1738  N   THR A 118      19.421  13.888 -11.645  1.00  0.73           N  
ATOM   1739  CA  THR A 118      18.272  14.485 -10.929  1.00  0.73           C  
ATOM   1740  C   THR A 118      17.201  15.048 -11.845  1.00  0.73           C  
ATOM   1741  O   THR A 118      16.045  15.192 -11.451  1.00  0.73           O  
ATOM   1742  CB  THR A 118      18.708  15.622 -10.007  1.00  0.73           C  
ATOM   1743  OG1 THR A 118      17.564  16.233  -9.414  1.00  0.73           O  
ATOM   1744  CG2 THR A 118      19.456  16.605 -10.740  1.00  0.73           C  
ATOM   1745  H   THR A 118      20.347  14.264 -11.488  1.00  0.73           H  
ATOM   1746  HA  THR A 118      17.814  13.705 -10.319  1.00  0.73           H  
ATOM   1747  HB  THR A 118      19.314  15.212  -9.231  1.00  0.73           H  
ATOM   1748  HG1 THR A 118      17.854  17.005  -8.909  1.00  0.73           H  
ATOM   1749 1HG2 THR A 118      19.787  17.390 -10.058  1.00  0.73           H  
ATOM   1750 2HG2 THR A 118      20.290  16.102 -11.167  1.00  0.73           H  
ATOM   1751 3HG2 THR A 118      18.862  17.049 -11.520  1.00  0.73           H  
ATOM   1752  N   ARG A 119      17.604  15.410 -13.049  1.00  0.66           N  
ATOM   1753  CA  ARG A 119      16.719  16.021 -14.000  1.00  0.66           C  
ATOM   1754  C   ARG A 119      15.521  15.120 -14.239  1.00  0.66           C  
ATOM   1755  O   ARG A 119      15.663  13.902 -14.401  1.00  0.66           O  
ATOM   1756  CB  ARG A 119      17.437  16.213 -15.307  1.00  0.66           C  
ATOM   1757  CG  ARG A 119      18.547  17.188 -15.334  1.00  0.66           C  
ATOM   1758  CD  ARG A 119      19.159  17.201 -16.694  1.00  0.66           C  
ATOM   1759  NE  ARG A 119      19.633  15.864 -17.076  1.00  0.66           N  
ATOM   1760  CZ  ARG A 119      20.194  15.533 -18.265  1.00  0.66           C  
ATOM   1761  NH1 ARG A 119      20.390  16.430 -19.201  1.00  0.66           N  
ATOM   1762  NH2 ARG A 119      20.568  14.290 -18.493  1.00  0.66           N  
ATOM   1763  H   ARG A 119      18.566  15.253 -13.300  1.00  0.66           H  
ATOM   1764  HA  ARG A 119      16.388  16.979 -13.607  1.00  0.66           H  
ATOM   1765 1HB  ARG A 119      17.899  15.272 -15.571  1.00  0.66           H  
ATOM   1766 2HB  ARG A 119      16.724  16.482 -16.086  1.00  0.66           H  
ATOM   1767 1HG  ARG A 119      18.159  18.175 -15.109  1.00  0.66           H  
ATOM   1768 2HG  ARG A 119      19.315  16.920 -14.603  1.00  0.66           H  
ATOM   1769 1HD  ARG A 119      18.426  17.529 -17.427  1.00  0.66           H  
ATOM   1770 2HD  ARG A 119      20.016  17.880 -16.697  1.00  0.66           H  
ATOM   1771  HE  ARG A 119      19.522  15.126 -16.403  1.00  0.66           H  
ATOM   1772 1HH1 ARG A 119      20.124  17.412 -19.054  1.00  0.66           H  
ATOM   1773 2HH1 ARG A 119      20.820  16.152 -20.073  1.00  0.66           H  
ATOM   1774 1HH2 ARG A 119      20.437  13.571 -17.804  1.00  0.66           H  
ATOM   1775 2HH2 ARG A 119      21.049  14.052 -19.372  1.00  0.66           H  
ATOM   1776  N   PHE A 120      14.351  15.723 -14.286  1.00  0.62           N  
ATOM   1777  CA  PHE A 120      13.120  14.978 -14.471  1.00  0.62           C  
ATOM   1778  C   PHE A 120      12.113  15.738 -15.284  1.00  0.62           C  
ATOM   1779  O   PHE A 120      12.206  16.960 -15.452  1.00  0.62           O  
ATOM   1780  CB  PHE A 120      12.477  14.668 -13.117  1.00  0.62           C  
ATOM   1781  CG  PHE A 120      12.012  15.932 -12.327  1.00  0.62           C  
ATOM   1782  CD1 PHE A 120      10.722  16.456 -12.466  1.00  0.62           C  
ATOM   1783  CD2 PHE A 120      12.863  16.570 -11.433  1.00  0.62           C  
ATOM   1784  CE1 PHE A 120      10.308  17.556 -11.737  1.00  0.62           C  
ATOM   1785  CE2 PHE A 120      12.447  17.679 -10.712  1.00  0.62           C  
ATOM   1786  CZ  PHE A 120      11.173  18.167 -10.859  1.00  0.62           C  
ATOM   1787  H   PHE A 120      14.324  16.730 -14.138  1.00  0.62           H  
ATOM   1788  HA  PHE A 120      13.342  14.046 -14.991  1.00  0.62           H  
ATOM   1789 1HB  PHE A 120      11.629  14.015 -13.272  1.00  0.62           H  
ATOM   1790 2HB  PHE A 120      13.194  14.127 -12.499  1.00  0.62           H  
ATOM   1791  HD1 PHE A 120      10.036  15.991 -13.165  1.00  0.62           H  
ATOM   1792  HD2 PHE A 120      13.873  16.191 -11.298  1.00  0.62           H  
ATOM   1793  HE1 PHE A 120       9.296  17.942 -11.862  1.00  0.62           H  
ATOM   1794  HE2 PHE A 120      13.130  18.156 -10.027  1.00  0.62           H  
ATOM   1795  HZ  PHE A 120      10.851  19.031 -10.288  1.00  0.62           H  
ATOM   1796  N   PHE A 121      11.113  15.023 -15.771  1.00  0.59           N  
ATOM   1797  CA  PHE A 121      10.079  15.710 -16.500  1.00  0.59           C  
ATOM   1798  C   PHE A 121       8.701  15.146 -16.352  1.00  0.59           C  
ATOM   1799  O   PHE A 121       8.502  13.964 -16.074  1.00  0.59           O  
ATOM   1800  CB  PHE A 121      10.459  15.745 -17.971  1.00  0.59           C  
ATOM   1801  CG  PHE A 121      10.616  14.454 -18.635  1.00  0.59           C  
ATOM   1802  CD1 PHE A 121       9.575  13.847 -19.302  1.00  0.59           C  
ATOM   1803  CD2 PHE A 121      11.843  13.835 -18.608  1.00  0.59           C  
ATOM   1804  CE1 PHE A 121       9.780  12.643 -19.936  1.00  0.59           C  
ATOM   1805  CE2 PHE A 121      12.034  12.654 -19.227  1.00  0.59           C  
ATOM   1806  CZ  PHE A 121      11.013  12.049 -19.900  1.00  0.59           C  
ATOM   1807  H   PHE A 121      11.097  14.011 -15.652  1.00  0.59           H  
ATOM   1808  HA  PHE A 121      10.047  16.729 -16.127  1.00  0.59           H  
ATOM   1809 1HB  PHE A 121       9.732  16.330 -18.530  1.00  0.59           H  
ATOM   1810 2HB  PHE A 121      11.397  16.244 -18.031  1.00  0.59           H  
ATOM   1811  HD1 PHE A 121       8.593  14.330 -19.328  1.00  0.59           H  
ATOM   1812  HD2 PHE A 121      12.669  14.307 -18.080  1.00  0.59           H  
ATOM   1813  HE1 PHE A 121       8.970  12.163 -20.463  1.00  0.59           H  
ATOM   1814  HE2 PHE A 121      12.996  12.198 -19.187  1.00  0.59           H  
ATOM   1815  HZ  PHE A 121      11.174  11.097 -20.398  1.00  0.59           H  
ATOM   1816  N   ILE A 122       7.738  16.021 -16.581  1.00  0.57           N  
ATOM   1817  CA  ILE A 122       6.345  15.647 -16.545  1.00  0.57           C  
ATOM   1818  C   ILE A 122       5.777  15.740 -17.947  1.00  0.57           C  
ATOM   1819  O   ILE A 122       5.878  16.779 -18.611  1.00  0.57           O  
ATOM   1820  CB  ILE A 122       5.548  16.536 -15.566  1.00  0.57           C  
ATOM   1821  CG1 ILE A 122       6.122  16.399 -14.118  1.00  0.57           C  
ATOM   1822  CG2 ILE A 122       4.065  16.112 -15.586  1.00  0.57           C  
ATOM   1823  CD1 ILE A 122       5.588  17.438 -13.130  1.00  0.57           C  
ATOM   1824  H   ILE A 122       8.009  16.979 -16.805  1.00  0.57           H  
ATOM   1825  HA  ILE A 122       6.267  14.623 -16.206  1.00  0.57           H  
ATOM   1826  HB  ILE A 122       5.634  17.581 -15.865  1.00  0.57           H  
ATOM   1827 1HG1 ILE A 122       5.872  15.404 -13.741  1.00  0.57           H  
ATOM   1828 2HG1 ILE A 122       7.206  16.493 -14.155  1.00  0.57           H  
ATOM   1829 1HG2 ILE A 122       3.500  16.735 -14.903  1.00  0.57           H  
ATOM   1830 2HG2 ILE A 122       3.661  16.223 -16.593  1.00  0.57           H  
ATOM   1831 3HG2 ILE A 122       3.982  15.065 -15.278  1.00  0.57           H  
ATOM   1832 1HD1 ILE A 122       6.031  17.270 -12.146  1.00  0.57           H  
ATOM   1833 2HD1 ILE A 122       5.848  18.440 -13.479  1.00  0.57           H  
ATOM   1834 3HD1 ILE A 122       4.513  17.355 -13.057  1.00  0.57           H  
ATOM   1835  N   ASN A 123       5.220  14.640 -18.419  1.00  0.57           N  
ATOM   1836  CA  ASN A 123       4.665  14.589 -19.762  1.00  0.57           C  
ATOM   1837  C   ASN A 123       3.280  15.189 -19.742  1.00  0.57           C  
ATOM   1838  O   ASN A 123       2.500  14.878 -18.848  1.00  0.57           O  
ATOM   1839  CB  ASN A 123       4.629  13.155 -20.252  1.00  0.57           C  
ATOM   1840  CG  ASN A 123       5.973  12.629 -20.437  1.00  0.57           C  
ATOM   1841  OD1 ASN A 123       6.806  13.218 -21.138  1.00  0.57           O  
ATOM   1842  ND2 ASN A 123       6.235  11.530 -19.808  1.00  0.57           N  
ATOM   1843  H   ASN A 123       5.177  13.816 -17.814  1.00  0.57           H  
ATOM   1844  HA  ASN A 123       5.279  15.189 -20.434  1.00  0.57           H  
ATOM   1845 1HB  ASN A 123       4.097  12.532 -19.526  1.00  0.57           H  
ATOM   1846 2HB  ASN A 123       4.088  13.101 -21.192  1.00  0.57           H  
ATOM   1847 1HD2 ASN A 123       7.140  11.131 -19.882  1.00  0.57           H  
ATOM   1848 2HD2 ASN A 123       5.515  11.074 -19.245  1.00  0.57           H  
ATOM   1849  N   ILE A 124       2.958  16.052 -20.692  1.00  0.57           N  
ATOM   1850  CA  ILE A 124       1.600  16.584 -20.711  1.00  0.57           C  
ATOM   1851  C   ILE A 124       0.740  15.777 -21.686  1.00  0.57           C  
ATOM   1852  O   ILE A 124      -0.481  15.708 -21.540  1.00  0.57           O  
ATOM   1853  CB  ILE A 124       1.573  18.099 -20.947  1.00  0.57           C  
ATOM   1854  CG1 ILE A 124       0.238  18.642 -20.484  1.00  0.57           C  
ATOM   1855  CG2 ILE A 124       1.765  18.462 -22.338  1.00  0.57           C  
ATOM   1856  CD1 ILE A 124       0.033  18.485 -19.015  1.00  0.57           C  
ATOM   1857  H   ILE A 124       3.637  16.301 -21.411  1.00  0.57           H  
ATOM   1858  HA  ILE A 124       1.169  16.446 -19.723  1.00  0.57           H  
ATOM   1859  HB  ILE A 124       2.360  18.550 -20.351  1.00  0.57           H  
ATOM   1860 1HG1 ILE A 124       0.170  19.703 -20.731  1.00  0.57           H  
ATOM   1861 2HG1 ILE A 124      -0.560  18.109 -21.001  1.00  0.57           H  
ATOM   1862 1HG2 ILE A 124       1.751  19.545 -22.441  1.00  0.57           H  
ATOM   1863 2HG2 ILE A 124       2.681  18.086 -22.659  1.00  0.57           H  
ATOM   1864 3HG2 ILE A 124       0.978  18.045 -22.907  1.00  0.57           H  
ATOM   1865 1HD1 ILE A 124      -0.932  18.878 -18.740  1.00  0.57           H  
ATOM   1866 2HD1 ILE A 124       0.082  17.430 -18.751  1.00  0.57           H  
ATOM   1867 3HD1 ILE A 124       0.793  19.017 -18.497  1.00  0.57           H  
ATOM   1868  N   VAL A 125       1.398  15.134 -22.652  1.00  0.59           N  
ATOM   1869  CA  VAL A 125       0.733  14.235 -23.599  1.00  0.59           C  
ATOM   1870  C   VAL A 125       1.489  12.912 -23.599  1.00  0.59           C  
ATOM   1871  O   VAL A 125       2.672  12.914 -23.275  1.00  0.59           O  
ATOM   1872  CB  VAL A 125       0.774  14.782 -25.026  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125       0.066  16.085 -25.126  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125       2.193  14.893 -25.394  1.00  0.59           C  
ATOM   1875  H   VAL A 125       2.404  15.302 -22.735  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      -0.297  14.108 -23.289  1.00  0.59           H  
ATOM   1877  HB  VAL A 125       0.280  14.107 -25.704  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125       0.120  16.444 -26.154  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      -0.979  15.960 -24.835  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125       0.529  16.781 -24.499  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125       2.290  15.279 -26.408  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125       2.646  15.560 -24.690  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125       2.668  13.913 -25.329  1.00  0.59           H  
ATOM   1884  N   PRO A 126       0.872  11.792 -24.008  1.00  0.63           N  
ATOM   1885  CA  PRO A 126       1.523  10.508 -24.188  1.00  0.63           C  
ATOM   1886  C   PRO A 126       2.715  10.645 -25.110  1.00  0.63           C  
ATOM   1887  O   PRO A 126       2.619  11.324 -26.135  1.00  0.63           O  
ATOM   1888  CB  PRO A 126       0.437   9.696 -24.888  1.00  0.63           C  
ATOM   1889  CG  PRO A 126      -0.854  10.291 -24.407  1.00  0.63           C  
ATOM   1890  CD  PRO A 126      -0.588  11.770 -24.279  1.00  0.63           C  
ATOM   1891  HA  PRO A 126       1.804  10.082 -23.211  1.00  0.63           H  
ATOM   1892 1HB  PRO A 126       0.560   9.783 -25.975  1.00  0.63           H  
ATOM   1893 2HB  PRO A 126       0.547   8.639 -24.650  1.00  0.63           H  
ATOM   1894 1HG  PRO A 126      -1.658  10.062 -25.122  1.00  0.63           H  
ATOM   1895 2HG  PRO A 126      -1.131   9.815 -23.474  1.00  0.63           H  
ATOM   1896 1HD  PRO A 126      -0.843  12.269 -25.213  1.00  0.63           H  
ATOM   1897 2HD  PRO A 126      -1.165  12.144 -23.427  1.00  0.63           H  
ATOM   1898  N   ASP A 127       3.811   9.961 -24.794  1.00  0.67           N  
ATOM   1899  CA  ASP A 127       4.982  10.045 -25.664  1.00  0.67           C  
ATOM   1900  C   ASP A 127       5.842   8.766 -25.668  1.00  0.67           C  
ATOM   1901  O   ASP A 127       6.921   8.746 -25.071  1.00  0.67           O  
ATOM   1902  CB  ASP A 127       5.841  11.262 -25.287  1.00  0.67           C  
ATOM   1903  CG  ASP A 127       6.958  11.516 -26.313  1.00  0.67           C  
ATOM   1904  OD1 ASP A 127       7.199  10.645 -27.118  1.00  0.67           O  
ATOM   1905  OD2 ASP A 127       7.541  12.599 -26.314  1.00  0.67           O  
ATOM   1906  H   ASP A 127       3.816   9.398 -23.941  1.00  0.67           H  
ATOM   1907  HA  ASP A 127       4.633  10.230 -26.678  1.00  0.67           H  
ATOM   1908 1HB  ASP A 127       5.207  12.153 -25.219  1.00  0.67           H  
ATOM   1909 2HB  ASP A 127       6.285  11.105 -24.306  1.00  0.67           H  
ATOM   1910  N   PRO A 128       5.418   7.713 -26.405  1.00  0.72           N  
ATOM   1911  CA  PRO A 128       6.030   6.389 -26.515  1.00  0.72           C  
ATOM   1912  C   PRO A 128       7.475   6.421 -27.009  1.00  0.72           C  
ATOM   1913  O   PRO A 128       8.229   5.473 -26.811  1.00  0.72           O  
ATOM   1914  CB  PRO A 128       5.149   5.687 -27.555  1.00  0.72           C  
ATOM   1915  CG  PRO A 128       3.827   6.397 -27.491  1.00  0.72           C  
ATOM   1916  CD  PRO A 128       4.175   7.839 -27.217  1.00  0.72           C  
ATOM   1917  HA  PRO A 128       5.964   5.879 -25.538  1.00  0.72           H  
ATOM   1918 1HB  PRO A 128       5.622   5.744 -28.547  1.00  0.72           H  
ATOM   1919 2HB  PRO A 128       5.065   4.618 -27.299  1.00  0.72           H  
ATOM   1920 1HG  PRO A 128       3.274   6.259 -28.430  1.00  0.72           H  
ATOM   1921 2HG  PRO A 128       3.207   5.949 -26.686  1.00  0.72           H  
ATOM   1922 1HD  PRO A 128       4.372   8.381 -28.155  1.00  0.72           H  
ATOM   1923 2HD  PRO A 128       3.347   8.263 -26.657  1.00  0.72           H  
ATOM   1924  N   ALA A 129       7.879   7.510 -27.663  1.00  0.78           N  
ATOM   1925  CA  ALA A 129       9.234   7.643 -28.192  1.00  0.78           C  
ATOM   1926  C   ALA A 129      10.277   7.574 -27.083  1.00  0.78           C  
ATOM   1927  O   ALA A 129      11.449   7.283 -27.330  1.00  0.78           O  
ATOM   1928  CB  ALA A 129       9.378   8.952 -28.940  1.00  0.78           C  
ATOM   1929  H   ALA A 129       7.250   8.297 -27.786  1.00  0.78           H  
ATOM   1930  HA  ALA A 129       9.410   6.817 -28.878  1.00  0.78           H  
ATOM   1931 1HB  ALA A 129      10.382   9.028 -29.351  1.00  0.78           H  
ATOM   1932 2HB  ALA A 129       8.647   8.996 -29.746  1.00  0.78           H  
ATOM   1933 3HB  ALA A 129       9.203   9.779 -28.248  1.00  0.78           H  
ATOM   1934  N   LEU A 130       9.856   7.875 -25.861  1.00  0.82           N  
ATOM   1935  CA  LEU A 130      10.734   7.908 -24.716  1.00  0.82           C  
ATOM   1936  C   LEU A 130      10.868   6.528 -24.041  1.00  0.82           C  
ATOM   1937  O   LEU A 130      11.667   6.344 -23.102  1.00  0.82           O  
ATOM   1938  CB  LEU A 130      10.120   8.897 -23.744  1.00  0.82           C  
ATOM   1939  CG  LEU A 130       9.910  10.299 -24.304  1.00  0.82           C  
ATOM   1940  CD1 LEU A 130       9.221  11.128 -23.264  1.00  0.82           C  
ATOM   1941  CD2 LEU A 130      11.211  10.911 -24.732  1.00  0.82           C  
ATOM   1942  H   LEU A 130       8.868   8.109 -25.716  1.00  0.82           H  
ATOM   1943  HA  LEU A 130      11.718   8.245 -25.038  1.00  0.82           H  
ATOM   1944 1HB  LEU A 130       9.134   8.524 -23.474  1.00  0.82           H  
ATOM   1945 2HB  LEU A 130      10.718   8.959 -22.845  1.00  0.82           H  
ATOM   1946  HG  LEU A 130       9.250  10.232 -25.174  1.00  0.82           H  
ATOM   1947 1HD1 LEU A 130       9.028  12.129 -23.655  1.00  0.82           H  
ATOM   1948 2HD1 LEU A 130       8.275  10.655 -22.994  1.00  0.82           H  
ATOM   1949 3HD1 LEU A 130       9.856  11.186 -22.404  1.00  0.82           H  
ATOM   1950 1HD2 LEU A 130      11.020  11.900 -25.143  1.00  0.82           H  
ATOM   1951 2HD2 LEU A 130      11.865  11.003 -23.887  1.00  0.82           H  
ATOM   1952 3HD2 LEU A 130      11.674  10.282 -25.493  1.00  0.82           H  
ATOM   1953  N   ASP A 131      10.033   5.568 -24.458  1.00  0.85           N  
ATOM   1954  CA  ASP A 131      10.038   4.268 -23.812  1.00  0.85           C  
ATOM   1955  C   ASP A 131      11.396   3.602 -23.961  1.00  0.85           C  
ATOM   1956  O   ASP A 131      11.981   3.581 -25.041  1.00  0.85           O  
ATOM   1957  CB  ASP A 131       8.935   3.371 -24.384  1.00  0.85           C  
ATOM   1958  CG  ASP A 131       7.501   3.802 -23.990  1.00  0.85           C  
ATOM   1959  OD1 ASP A 131       7.335   4.661 -23.129  1.00  0.85           O  
ATOM   1960  OD2 ASP A 131       6.579   3.256 -24.532  1.00  0.85           O  
ATOM   1961  H   ASP A 131       9.413   5.721 -25.254  1.00  0.85           H  
ATOM   1962  HA  ASP A 131       9.849   4.406 -22.749  1.00  0.85           H  
ATOM   1963 1HB  ASP A 131       9.006   3.369 -25.474  1.00  0.85           H  
ATOM   1964 2HB  ASP A 131       9.096   2.345 -24.045  1.00  0.85           H  
ATOM   1965  N   GLY A 132      11.905   3.054 -22.869  1.00  0.84           N  
ATOM   1966  CA  GLY A 132      13.183   2.351 -22.882  1.00  0.84           C  
ATOM   1967  C   GLY A 132      14.397   3.285 -22.790  1.00  0.84           C  
ATOM   1968  O   GLY A 132      15.538   2.831 -22.717  1.00  0.84           O  
ATOM   1969  H   GLY A 132      11.384   3.106 -22.003  1.00  0.84           H  
ATOM   1970 1HA  GLY A 132      13.194   1.656 -22.052  1.00  0.84           H  
ATOM   1971 2HA  GLY A 132      13.254   1.755 -23.791  1.00  0.84           H  
ATOM   1972  N   VAL A 133      14.145   4.591 -22.785  1.00  0.82           N  
ATOM   1973  CA  VAL A 133      15.192   5.601 -22.739  1.00  0.82           C  
ATOM   1974  C   VAL A 133      15.145   6.287 -21.391  1.00  0.82           C  
ATOM   1975  O   VAL A 133      16.172   6.533 -20.753  1.00  0.82           O  
ATOM   1976  CB  VAL A 133      14.981   6.645 -23.844  1.00  0.82           C  
ATOM   1977  CG1 VAL A 133      16.058   7.722 -23.739  1.00  0.82           C  
ATOM   1978  CG2 VAL A 133      14.971   5.968 -25.192  1.00  0.82           C  
ATOM   1979  H   VAL A 133      13.181   4.914 -22.855  1.00  0.82           H  
ATOM   1980  HA  VAL A 133      16.162   5.123 -22.866  1.00  0.82           H  
ATOM   1981  HB  VAL A 133      14.030   7.123 -23.695  1.00  0.82           H  
ATOM   1982 1HG1 VAL A 133      15.891   8.479 -24.503  1.00  0.82           H  
ATOM   1983 2HG1 VAL A 133      16.014   8.187 -22.754  1.00  0.82           H  
ATOM   1984 3HG1 VAL A 133      17.039   7.271 -23.878  1.00  0.82           H  
ATOM   1985 1HG2 VAL A 133      14.799   6.711 -25.969  1.00  0.82           H  
ATOM   1986 2HG2 VAL A 133      15.926   5.476 -25.360  1.00  0.82           H  
ATOM   1987 3HG2 VAL A 133      14.166   5.227 -25.218  1.00  0.82           H  
ATOM   1988  N   HIS A 134      13.921   6.608 -20.987  1.00  0.78           N  
ATOM   1989  CA  HIS A 134      13.634   7.308 -19.744  1.00  0.78           C  
ATOM   1990  C   HIS A 134      12.824   6.389 -18.829  1.00  0.78           C  
ATOM   1991  O   HIS A 134      12.174   5.459 -19.314  1.00  0.78           O  
ATOM   1992  CB  HIS A 134      12.843   8.565 -20.059  1.00  0.78           C  
ATOM   1993  CG  HIS A 134      13.562   9.506 -20.942  1.00  0.78           C  
ATOM   1994  ND1 HIS A 134      14.367  10.466 -20.461  1.00  0.78           N  
ATOM   1995  CD2 HIS A 134      13.571   9.637 -22.276  1.00  0.78           C  
ATOM   1996  CE1 HIS A 134      14.864  11.178 -21.456  1.00  0.78           C  
ATOM   1997  NE2 HIS A 134      14.393  10.693 -22.583  1.00  0.78           N  
ATOM   1998  H   HIS A 134      13.142   6.392 -21.606  1.00  0.78           H  
ATOM   1999  HA  HIS A 134      14.555   7.582 -19.235  1.00  0.78           H  
ATOM   2000 1HB  HIS A 134      11.929   8.290 -20.565  1.00  0.78           H  
ATOM   2001 2HB  HIS A 134      12.569   9.072 -19.138  1.00  0.78           H  
ATOM   2002  HD1 HIS A 134      14.487  10.614 -19.465  1.00  0.78           H  
ATOM   2003  HD2 HIS A 134      13.074   9.093 -23.067  1.00  0.78           H  
ATOM   2004  HE1 HIS A 134      15.542  12.005 -21.264  1.00  0.78           H  
ATOM   2005  N   ASN A 135      12.845   6.650 -17.516  1.00  0.73           N  
ATOM   2006  CA  ASN A 135      12.085   5.833 -16.564  1.00  0.73           C  
ATOM   2007  C   ASN A 135      10.903   6.507 -15.938  1.00  0.73           C  
ATOM   2008  O   ASN A 135      11.061   7.463 -15.190  1.00  0.73           O  
ATOM   2009  CB  ASN A 135      12.953   5.329 -15.417  1.00  0.73           C  
ATOM   2010  CG  ASN A 135      12.158   4.601 -14.384  1.00  0.73           C  
ATOM   2011  OD1 ASN A 135      12.333   4.829 -13.183  1.00  0.73           O  
ATOM   2012  ND2 ASN A 135      11.282   3.756 -14.816  1.00  0.73           N  
ATOM   2013  H   ASN A 135      13.407   7.417 -17.151  1.00  0.73           H  
ATOM   2014  HA  ASN A 135      11.703   4.963 -17.097  1.00  0.73           H  
ATOM   2015 1HB  ASN A 135      13.641   4.609 -15.793  1.00  0.73           H  
ATOM   2016 2HB  ASN A 135      13.511   6.141 -14.961  1.00  0.73           H  
ATOM   2017 1HD2 ASN A 135      10.701   3.250 -14.174  1.00  0.73           H  
ATOM   2018 2HD2 ASN A 135      11.170   3.612 -15.800  1.00  0.73           H  
ATOM   2019  N   VAL A 136       9.700   6.025 -16.253  1.00  0.69           N  
ATOM   2020  CA  VAL A 136       8.546   6.609 -15.602  1.00  0.69           C  
ATOM   2021  C   VAL A 136       8.624   6.150 -14.170  1.00  0.69           C  
ATOM   2022  O   VAL A 136       8.681   4.947 -13.911  1.00  0.69           O  
ATOM   2023  CB  VAL A 136       7.221   6.128 -16.205  1.00  0.69           C  
ATOM   2024  CG1 VAL A 136       6.058   6.706 -15.379  1.00  0.69           C  
ATOM   2025  CG2 VAL A 136       7.126   6.589 -17.617  1.00  0.69           C  
ATOM   2026  H   VAL A 136       9.603   5.259 -16.905  1.00  0.69           H  
ATOM   2027  HA  VAL A 136       8.593   7.687 -15.648  1.00  0.69           H  
ATOM   2028  HB  VAL A 136       7.163   5.040 -16.163  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 136       5.109   6.377 -15.798  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 136       6.132   6.365 -14.346  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 136       6.107   7.795 -15.399  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 136       6.191   6.264 -18.040  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 136       7.175   7.673 -17.646  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 136       7.949   6.168 -18.189  1.00  0.69           H  
ATOM   2035  N   PHE A 137       8.607   7.093 -13.248  1.00  0.64           N  
ATOM   2036  CA  PHE A 137       8.745   6.740 -11.855  1.00  0.64           C  
ATOM   2037  C   PHE A 137       7.655   7.373 -11.033  1.00  0.64           C  
ATOM   2038  O   PHE A 137       7.637   7.220  -9.820  1.00  0.64           O  
ATOM   2039  CB  PHE A 137      10.129   7.089 -11.321  1.00  0.64           C  
ATOM   2040  CG  PHE A 137      10.516   8.522 -11.203  1.00  0.64           C  
ATOM   2041  CD1 PHE A 137      10.268   9.195 -10.048  1.00  0.64           C  
ATOM   2042  CD2 PHE A 137      11.131   9.185 -12.223  1.00  0.64           C  
ATOM   2043  CE1 PHE A 137      10.650  10.497  -9.904  1.00  0.64           C  
ATOM   2044  CE2 PHE A 137      11.518  10.503 -12.089  1.00  0.64           C  
ATOM   2045  CZ  PHE A 137      11.283  11.153 -10.928  1.00  0.64           C  
ATOM   2046  H   PHE A 137       8.527   8.057 -13.541  1.00  0.64           H  
ATOM   2047  HA  PHE A 137       8.637   5.661 -11.761  1.00  0.64           H  
ATOM   2048 1HB  PHE A 137      10.245   6.636 -10.335  1.00  0.64           H  
ATOM   2049 2HB  PHE A 137      10.868   6.611 -11.964  1.00  0.64           H  
ATOM   2050  HD1 PHE A 137       9.776   8.671  -9.235  1.00  0.64           H  
ATOM   2051  HD2 PHE A 137      11.312   8.651 -13.137  1.00  0.64           H  
ATOM   2052  HE1 PHE A 137      10.446  11.009  -8.980  1.00  0.64           H  
ATOM   2053  HE2 PHE A 137      12.009  11.022 -12.902  1.00  0.64           H  
ATOM   2054  HZ  PHE A 137      11.582  12.190 -10.818  1.00  0.64           H  
ATOM   2055  N   GLY A 138       6.748   8.088 -11.676  1.00  0.61           N  
ATOM   2056  CA  GLY A 138       5.657   8.683 -10.929  1.00  0.61           C  
ATOM   2057  C   GLY A 138       4.592   9.307 -11.806  1.00  0.61           C  
ATOM   2058  O   GLY A 138       4.609   9.162 -13.030  1.00  0.61           O  
ATOM   2059  H   GLY A 138       6.842   8.254 -12.674  1.00  0.61           H  
ATOM   2060 1HA  GLY A 138       5.195   7.928 -10.302  1.00  0.61           H  
ATOM   2061 2HA  GLY A 138       6.057   9.444 -10.261  1.00  0.61           H  
ATOM   2062  N   GLU A 139       3.647   9.982 -11.170  1.00  0.59           N  
ATOM   2063  CA  GLU A 139       2.577  10.673 -11.885  1.00  0.59           C  
ATOM   2064  C   GLU A 139       2.033  11.839 -11.084  1.00  0.59           C  
ATOM   2065  O   GLU A 139       1.979  11.788  -9.857  1.00  0.59           O  
ATOM   2066  CB  GLU A 139       1.439   9.698 -12.205  1.00  0.59           C  
ATOM   2067  CG  GLU A 139       0.744   9.132 -10.969  1.00  0.59           C  
ATOM   2068  CD  GLU A 139      -0.313   8.114 -11.301  1.00  0.59           C  
ATOM   2069  OE1 GLU A 139      -0.425   7.772 -12.457  1.00  0.59           O  
ATOM   2070  OE2 GLU A 139      -0.997   7.650 -10.408  1.00  0.59           O  
ATOM   2071  H   GLU A 139       3.695   9.996 -10.154  1.00  0.59           H  
ATOM   2072  HA  GLU A 139       2.982  11.072 -12.809  1.00  0.59           H  
ATOM   2073 1HB  GLU A 139       0.689  10.210 -12.814  1.00  0.59           H  
ATOM   2074 2HB  GLU A 139       1.825   8.866 -12.794  1.00  0.59           H  
ATOM   2075 1HG  GLU A 139       1.498   8.664 -10.335  1.00  0.59           H  
ATOM   2076 2HG  GLU A 139       0.301   9.952 -10.418  1.00  0.59           H  
ATOM   2077  N   VAL A 140       1.535  12.855 -11.764  1.00  0.58           N  
ATOM   2078  CA  VAL A 140       0.902  13.939 -11.043  1.00  0.58           C  
ATOM   2079  C   VAL A 140      -0.517  13.519 -10.716  1.00  0.58           C  
ATOM   2080  O   VAL A 140      -1.265  13.088 -11.596  1.00  0.58           O  
ATOM   2081  CB  VAL A 140       0.920  15.246 -11.855  1.00  0.58           C  
ATOM   2082  CG1 VAL A 140       0.185  16.335 -11.096  1.00  0.58           C  
ATOM   2083  CG2 VAL A 140       2.334  15.628 -12.137  1.00  0.58           C  
ATOM   2084  H   VAL A 140       1.611  12.876 -12.777  1.00  0.58           H  
ATOM   2085  HA  VAL A 140       1.440  14.115 -10.117  1.00  0.58           H  
ATOM   2086  HB  VAL A 140       0.403  15.103 -12.772  1.00  0.58           H  
ATOM   2087 1HG1 VAL A 140       0.189  17.259 -11.670  1.00  0.58           H  
ATOM   2088 2HG1 VAL A 140      -0.840  16.031 -10.917  1.00  0.58           H  
ATOM   2089 3HG1 VAL A 140       0.677  16.496 -10.141  1.00  0.58           H  
ATOM   2090 1HG2 VAL A 140       2.343  16.528 -12.711  1.00  0.58           H  
ATOM   2091 2HG2 VAL A 140       2.851  15.792 -11.210  1.00  0.58           H  
ATOM   2092 3HG2 VAL A 140       2.826  14.829 -12.700  1.00  0.58           H  
ATOM   2093  N   VAL A 141      -0.876  13.618  -9.446  1.00  0.57           N  
ATOM   2094  CA  VAL A 141      -2.200  13.226  -9.007  1.00  0.57           C  
ATOM   2095  C   VAL A 141      -3.051  14.445  -8.681  1.00  0.57           C  
ATOM   2096  O   VAL A 141      -4.274  14.418  -8.846  1.00  0.57           O  
ATOM   2097  CB  VAL A 141      -2.093  12.274  -7.793  1.00  0.57           C  
ATOM   2098  CG1 VAL A 141      -1.342  11.011  -8.201  1.00  0.57           C  
ATOM   2099  CG2 VAL A 141      -1.327  12.911  -6.644  1.00  0.57           C  
ATOM   2100  H   VAL A 141      -0.201  13.981  -8.785  1.00  0.57           H  
ATOM   2101  HA  VAL A 141      -2.680  12.676  -9.814  1.00  0.57           H  
ATOM   2102  HB  VAL A 141      -3.096  12.001  -7.473  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 141      -1.287  10.337  -7.353  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 141      -1.863  10.516  -9.023  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 141      -0.332  11.277  -8.521  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 141      -1.270  12.210  -5.819  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 141      -0.334  13.142  -6.981  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 141      -1.814  13.808  -6.308  1.00  0.57           H  
ATOM   2109  N   GLU A 142      -2.393  15.532  -8.288  1.00  0.57           N  
ATOM   2110  CA  GLU A 142      -3.077  16.790  -7.991  1.00  0.57           C  
ATOM   2111  C   GLU A 142      -2.230  17.916  -8.552  1.00  0.57           C  
ATOM   2112  O   GLU A 142      -1.008  17.802  -8.617  1.00  0.57           O  
ATOM   2113  CB  GLU A 142      -3.302  17.023  -6.491  1.00  0.57           C  
ATOM   2114  CG  GLU A 142      -4.114  15.961  -5.747  1.00  0.57           C  
ATOM   2115  CD  GLU A 142      -4.308  16.294  -4.283  1.00  0.57           C  
ATOM   2116  OE1 GLU A 142      -3.880  17.347  -3.871  1.00  0.57           O  
ATOM   2117  OE2 GLU A 142      -4.878  15.493  -3.579  1.00  0.57           O  
ATOM   2118  H   GLU A 142      -1.381  15.464  -8.179  1.00  0.57           H  
ATOM   2119  HA  GLU A 142      -4.043  16.801  -8.496  1.00  0.57           H  
ATOM   2120 1HB  GLU A 142      -2.365  17.151  -5.999  1.00  0.57           H  
ATOM   2121 2HB  GLU A 142      -3.841  17.961  -6.369  1.00  0.57           H  
ATOM   2122 1HG  GLU A 142      -5.090  15.867  -6.222  1.00  0.57           H  
ATOM   2123 2HG  GLU A 142      -3.621  15.008  -5.821  1.00  0.57           H  
ATOM   2124  N   GLY A 143      -2.850  19.024  -8.929  1.00  0.57           N  
ATOM   2125  CA  GLY A 143      -2.051  20.132  -9.436  1.00  0.57           C  
ATOM   2126  C   GLY A 143      -1.753  19.994 -10.919  1.00  0.57           C  
ATOM   2127  O   GLY A 143      -0.908  20.699 -11.468  1.00  0.57           O  
ATOM   2128  H   GLY A 143      -3.854  19.103  -8.850  1.00  0.57           H  
ATOM   2129 1HA  GLY A 143      -2.564  21.075  -9.243  1.00  0.57           H  
ATOM   2130 2HA  GLY A 143      -1.121  20.170  -8.896  1.00  0.57           H  
ATOM   2131  N   LYS A 144      -2.512  19.140 -11.594  1.00  0.57           N  
ATOM   2132  CA  LYS A 144      -2.332  18.924 -13.022  1.00  0.57           C  
ATOM   2133  C   LYS A 144      -2.499  20.247 -13.754  1.00  0.57           C  
ATOM   2134  O   LYS A 144      -1.784  20.524 -14.715  1.00  0.57           O  
ATOM   2135  CB  LYS A 144      -3.352  17.905 -13.507  1.00  0.57           C  
ATOM   2136  CG  LYS A 144      -3.077  16.487 -13.005  1.00  0.57           C  
ATOM   2137  CD  LYS A 144      -4.145  15.506 -13.447  1.00  0.57           C  
ATOM   2138  CE  LYS A 144      -3.829  14.110 -12.942  1.00  0.57           C  
ATOM   2139  NZ  LYS A 144      -4.925  13.135 -13.227  1.00  0.57           N  
ATOM   2140  H   LYS A 144      -3.200  18.599 -11.095  1.00  0.57           H  
ATOM   2141  HA  LYS A 144      -1.325  18.549 -13.207  1.00  0.57           H  
ATOM   2142 1HB  LYS A 144      -4.342  18.193 -13.159  1.00  0.57           H  
ATOM   2143 2HB  LYS A 144      -3.389  17.902 -14.583  1.00  0.57           H  
ATOM   2144 1HG  LYS A 144      -2.109  16.145 -13.366  1.00  0.57           H  
ATOM   2145 2HG  LYS A 144      -3.049  16.496 -11.916  1.00  0.57           H  
ATOM   2146 1HD  LYS A 144      -5.112  15.816 -13.054  1.00  0.57           H  
ATOM   2147 2HD  LYS A 144      -4.200  15.490 -14.532  1.00  0.57           H  
ATOM   2148 1HE  LYS A 144      -2.916  13.764 -13.426  1.00  0.57           H  
ATOM   2149 2HE  LYS A 144      -3.665  14.152 -11.866  1.00  0.57           H  
ATOM   2150 1HZ  LYS A 144      -4.657  12.230 -12.868  1.00  0.57           H  
ATOM   2151 2HZ  LYS A 144      -5.767  13.444 -12.765  1.00  0.57           H  
ATOM   2152 3HZ  LYS A 144      -5.097  13.062 -14.216  1.00  0.57           H  
ATOM   2153  N   GLU A 145      -3.388  21.100 -13.239  1.00  0.57           N  
ATOM   2154  CA  GLU A 145      -3.625  22.414 -13.810  1.00  0.57           C  
ATOM   2155  C   GLU A 145      -2.353  23.262 -13.765  1.00  0.57           C  
ATOM   2156  O   GLU A 145      -2.119  24.067 -14.657  1.00  0.57           O  
ATOM   2157  CB  GLU A 145      -4.758  23.135 -13.065  1.00  0.57           C  
ATOM   2158  CG  GLU A 145      -6.143  22.526 -13.280  1.00  0.57           C  
ATOM   2159  CD  GLU A 145      -7.238  23.225 -12.498  1.00  0.57           C  
ATOM   2160  OE1 GLU A 145      -6.926  24.075 -11.697  1.00  0.57           O  
ATOM   2161  OE2 GLU A 145      -8.385  22.903 -12.707  1.00  0.57           O  
ATOM   2162  H   GLU A 145      -3.927  20.810 -12.438  1.00  0.57           H  
ATOM   2163  HA  GLU A 145      -3.917  22.289 -14.856  1.00  0.57           H  
ATOM   2164 1HB  GLU A 145      -4.548  23.127 -11.995  1.00  0.57           H  
ATOM   2165 2HB  GLU A 145      -4.794  24.178 -13.383  1.00  0.57           H  
ATOM   2166 1HG  GLU A 145      -6.383  22.575 -14.343  1.00  0.57           H  
ATOM   2167 2HG  GLU A 145      -6.110  21.476 -12.993  1.00  0.57           H  
ATOM   2168  N   VAL A 146      -1.529  23.093 -12.720  1.00  0.57           N  
ATOM   2169  CA  VAL A 146      -0.310  23.877 -12.572  1.00  0.57           C  
ATOM   2170  C   VAL A 146       0.643  23.455 -13.655  1.00  0.57           C  
ATOM   2171  O   VAL A 146       1.295  24.284 -14.287  1.00  0.57           O  
ATOM   2172  CB  VAL A 146       0.351  23.649 -11.211  1.00  0.57           C  
ATOM   2173  CG1 VAL A 146       1.710  24.384 -11.149  1.00  0.57           C  
ATOM   2174  CG2 VAL A 146      -0.567  24.099 -10.133  1.00  0.57           C  
ATOM   2175  H   VAL A 146      -1.715  22.372 -12.036  1.00  0.57           H  
ATOM   2176  HA  VAL A 146      -0.545  24.934 -12.684  1.00  0.57           H  
ATOM   2177  HB  VAL A 146       0.550  22.601 -11.088  1.00  0.57           H  
ATOM   2178 1HG1 VAL A 146       2.180  24.202 -10.181  1.00  0.57           H  
ATOM   2179 2HG1 VAL A 146       2.357  24.019 -11.943  1.00  0.57           H  
ATOM   2180 3HG1 VAL A 146       1.550  25.442 -11.274  1.00  0.57           H  
ATOM   2181 1HG2 VAL A 146      -0.099  23.905  -9.183  1.00  0.57           H  
ATOM   2182 2HG2 VAL A 146      -0.768  25.164 -10.244  1.00  0.57           H  
ATOM   2183 3HG2 VAL A 146      -1.498  23.539 -10.198  1.00  0.57           H  
ATOM   2184  N   VAL A 147       0.705  22.150 -13.885  1.00  0.56           N  
ATOM   2185  CA  VAL A 147       1.600  21.630 -14.899  1.00  0.56           C  
ATOM   2186  C   VAL A 147       1.161  22.211 -16.248  1.00  0.56           C  
ATOM   2187  O   VAL A 147       1.991  22.645 -17.060  1.00  0.56           O  
ATOM   2188  CB  VAL A 147       1.522  20.100 -14.955  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147       2.336  19.606 -16.099  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147       1.969  19.506 -13.653  1.00  0.56           C  
ATOM   2191  H   VAL A 147       0.127  21.526 -13.318  1.00  0.56           H  
ATOM   2192  HA  VAL A 147       2.616  21.940 -14.680  1.00  0.56           H  
ATOM   2193  HB  VAL A 147       0.497  19.809 -15.150  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147       2.254  18.524 -16.172  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147       1.970  20.059 -16.994  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147       3.383  19.883 -15.955  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147       1.886  18.437 -13.717  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147       2.996  19.785 -13.468  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147       1.331  19.875 -12.844  1.00  0.56           H  
ATOM   2200  N   GLU A 148      -0.151  22.226 -16.497  1.00  0.57           N  
ATOM   2201  CA  GLU A 148      -0.671  22.792 -17.734  1.00  0.57           C  
ATOM   2202  C   GLU A 148      -0.334  24.289 -17.828  1.00  0.57           C  
ATOM   2203  O   GLU A 148       0.035  24.773 -18.904  1.00  0.57           O  
ATOM   2204  CB  GLU A 148      -2.182  22.576 -17.848  1.00  0.57           C  
ATOM   2205  CG  GLU A 148      -2.602  21.122 -18.041  1.00  0.57           C  
ATOM   2206  CD  GLU A 148      -4.094  20.931 -18.059  1.00  0.57           C  
ATOM   2207  OE1 GLU A 148      -4.797  21.909 -17.949  1.00  0.57           O  
ATOM   2208  OE2 GLU A 148      -4.542  19.806 -18.149  1.00  0.57           O  
ATOM   2209  H   GLU A 148      -0.794  21.829 -15.808  1.00  0.57           H  
ATOM   2210  HA  GLU A 148      -0.190  22.280 -18.570  1.00  0.57           H  
ATOM   2211 1HB  GLU A 148      -2.668  22.945 -16.950  1.00  0.57           H  
ATOM   2212 2HB  GLU A 148      -2.568  23.150 -18.688  1.00  0.57           H  
ATOM   2213 1HG  GLU A 148      -2.202  20.781 -18.992  1.00  0.57           H  
ATOM   2214 2HG  GLU A 148      -2.165  20.516 -17.251  1.00  0.57           H  
ATOM   2215  N   LYS A 149      -0.406  25.019 -16.695  1.00  0.57           N  
ATOM   2216  CA  LYS A 149      -0.073  26.441 -16.725  1.00  0.57           C  
ATOM   2217  C   LYS A 149       1.376  26.616 -17.140  1.00  0.57           C  
ATOM   2218  O   LYS A 149       1.680  27.465 -17.976  1.00  0.57           O  
ATOM   2219  CB  LYS A 149      -0.227  27.131 -15.356  1.00  0.57           C  
ATOM   2220  CG  LYS A 149      -1.639  27.341 -14.802  1.00  0.57           C  
ATOM   2221  CD  LYS A 149      -1.575  28.043 -13.418  1.00  0.57           C  
ATOM   2222  CE  LYS A 149      -2.947  28.144 -12.765  1.00  0.57           C  
ATOM   2223  NZ  LYS A 149      -2.889  28.848 -11.416  1.00  0.57           N  
ATOM   2224  H   LYS A 149      -0.742  24.590 -15.834  1.00  0.57           H  
ATOM   2225  HA  LYS A 149      -0.710  26.938 -17.457  1.00  0.57           H  
ATOM   2226 1HB  LYS A 149       0.330  26.568 -14.609  1.00  0.57           H  
ATOM   2227 2HB  LYS A 149       0.241  28.114 -15.409  1.00  0.57           H  
ATOM   2228 1HG  LYS A 149      -2.212  27.957 -15.491  1.00  0.57           H  
ATOM   2229 2HG  LYS A 149      -2.142  26.404 -14.690  1.00  0.57           H  
ATOM   2230 1HD  LYS A 149      -0.912  27.490 -12.751  1.00  0.57           H  
ATOM   2231 2HD  LYS A 149      -1.177  29.048 -13.547  1.00  0.57           H  
ATOM   2232 1HE  LYS A 149      -3.618  28.688 -13.427  1.00  0.57           H  
ATOM   2233 2HE  LYS A 149      -3.340  27.134 -12.618  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 149      -3.815  28.889 -11.011  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 149      -2.249  28.350 -10.757  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 149      -2.540  29.784 -11.540  1.00  0.57           H  
ATOM   2237  N   ILE A 150       2.264  25.748 -16.641  1.00  0.57           N  
ATOM   2238  CA  ILE A 150       3.682  25.856 -16.961  1.00  0.57           C  
ATOM   2239  C   ILE A 150       3.855  25.626 -18.472  1.00  0.57           C  
ATOM   2240  O   ILE A 150       4.551  26.384 -19.157  1.00  0.57           O  
ATOM   2241  CB  ILE A 150       4.536  24.851 -16.161  1.00  0.57           C  
ATOM   2242  CG1 ILE A 150       4.493  25.161 -14.664  1.00  0.57           C  
ATOM   2243  CG2 ILE A 150       5.986  24.961 -16.646  1.00  0.57           C  
ATOM   2244  CD1 ILE A 150       5.081  24.032 -13.808  1.00  0.57           C  
ATOM   2245  H   ILE A 150       1.946  25.044 -15.970  1.00  0.57           H  
ATOM   2246  HA  ILE A 150       4.020  26.862 -16.719  1.00  0.57           H  
ATOM   2247  HB  ILE A 150       4.161  23.839 -16.309  1.00  0.57           H  
ATOM   2248 1HG1 ILE A 150       5.015  26.077 -14.475  1.00  0.57           H  
ATOM   2249 2HG1 ILE A 150       3.465  25.303 -14.373  1.00  0.57           H  
ATOM   2250 1HG2 ILE A 150       6.609  24.274 -16.095  1.00  0.57           H  
ATOM   2251 2HG2 ILE A 150       6.031  24.723 -17.707  1.00  0.57           H  
ATOM   2252 3HG2 ILE A 150       6.346  25.975 -16.487  1.00  0.57           H  
ATOM   2253 1HD1 ILE A 150       4.999  24.282 -12.769  1.00  0.57           H  
ATOM   2254 2HD1 ILE A 150       4.528  23.117 -13.992  1.00  0.57           H  
ATOM   2255 3HD1 ILE A 150       6.125  23.881 -14.067  1.00  0.57           H  
ATOM   2256  N   ASN A 151       3.170  24.604 -19.011  1.00  0.58           N  
ATOM   2257  CA  ASN A 151       3.235  24.303 -20.447  1.00  0.58           C  
ATOM   2258  C   ASN A 151       2.706  25.438 -21.328  1.00  0.58           C  
ATOM   2259  O   ASN A 151       3.161  25.606 -22.460  1.00  0.58           O  
ATOM   2260  CB  ASN A 151       2.462  23.039 -20.782  1.00  0.58           C  
ATOM   2261  CG  ASN A 151       3.143  21.759 -20.446  1.00  0.58           C  
ATOM   2262  OD1 ASN A 151       4.043  21.323 -21.165  1.00  0.58           O  
ATOM   2263  ND2 ASN A 151       2.746  21.135 -19.387  1.00  0.58           N  
ATOM   2264  H   ASN A 151       2.610  24.009 -18.399  1.00  0.58           H  
ATOM   2265  HA  ASN A 151       4.267  24.138 -20.719  1.00  0.58           H  
ATOM   2266 1HB  ASN A 151       1.512  23.061 -20.250  1.00  0.58           H  
ATOM   2267 2HB  ASN A 151       2.228  23.037 -21.841  1.00  0.58           H  
ATOM   2268 1HD2 ASN A 151       3.182  20.267 -19.147  1.00  0.58           H  
ATOM   2269 2HD2 ASN A 151       2.017  21.532 -18.813  1.00  0.58           H  
ATOM   2270  N   SER A 152       1.776  26.238 -20.807  1.00  0.60           N  
ATOM   2271  CA  SER A 152       1.200  27.335 -21.576  1.00  0.60           C  
ATOM   2272  C   SER A 152       2.085  28.587 -21.632  1.00  0.60           C  
ATOM   2273  O   SER A 152       1.754  29.539 -22.346  1.00  0.60           O  
ATOM   2274  CB  SER A 152      -0.152  27.744 -21.013  1.00  0.60           C  
ATOM   2275  OG  SER A 152      -0.036  28.448 -19.794  1.00  0.60           O  
ATOM   2276  H   SER A 152       1.413  26.041 -19.872  1.00  0.60           H  
ATOM   2277  HA  SER A 152       1.055  26.983 -22.596  1.00  0.60           H  
ATOM   2278 1HB  SER A 152      -0.683  28.354 -21.740  1.00  0.60           H  
ATOM   2279 2HB  SER A 152      -0.743  26.844 -20.848  1.00  0.60           H  
ATOM   2280  HG  SER A 152       0.643  27.991 -19.254  1.00  0.60           H  
ATOM   2281  N   LEU A 153       3.169  28.635 -20.856  1.00  0.62           N  
ATOM   2282  CA  LEU A 153       3.962  29.857 -20.808  1.00  0.62           C  
ATOM   2283  C   LEU A 153       4.779  30.062 -22.077  1.00  0.62           C  
ATOM   2284  O   LEU A 153       5.335  29.122 -22.635  1.00  0.62           O  
ATOM   2285  CB  LEU A 153       4.890  29.825 -19.591  1.00  0.62           C  
ATOM   2286  CG  LEU A 153       4.156  29.777 -18.251  1.00  0.62           C  
ATOM   2287  CD1 LEU A 153       5.139  29.662 -17.151  1.00  0.62           C  
ATOM   2288  CD2 LEU A 153       3.290  30.988 -18.098  1.00  0.62           C  
ATOM   2289  H   LEU A 153       3.450  27.828 -20.294  1.00  0.62           H  
ATOM   2290  HA  LEU A 153       3.282  30.699 -20.701  1.00  0.62           H  
ATOM   2291 1HB  LEU A 153       5.517  28.934 -19.655  1.00  0.62           H  
ATOM   2292 2HB  LEU A 153       5.529  30.711 -19.604  1.00  0.62           H  
ATOM   2293  HG  LEU A 153       3.542  28.902 -18.225  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 153       4.620  29.596 -16.193  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 153       5.709  28.760 -17.327  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 153       5.797  30.533 -17.151  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 153       2.761  30.938 -17.146  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 153       3.906  31.883 -18.122  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 153       2.569  31.021 -18.915  1.00  0.62           H  
ATOM   2300  N   GLU A 154       4.867  31.313 -22.519  1.00  0.64           N  
ATOM   2301  CA  GLU A 154       5.653  31.665 -23.699  1.00  0.64           C  
ATOM   2302  C   GLU A 154       7.125  31.319 -23.507  1.00  0.64           C  
ATOM   2303  O   GLU A 154       7.692  31.618 -22.447  1.00  0.64           O  
ATOM   2304  CB  GLU A 154       5.501  33.153 -24.018  1.00  0.64           C  
ATOM   2305  CG  GLU A 154       6.148  33.584 -25.326  1.00  0.64           C  
ATOM   2306  CD  GLU A 154       5.969  35.053 -25.632  1.00  0.64           C  
ATOM   2307  OE1 GLU A 154       5.389  35.750 -24.841  1.00  0.64           O  
ATOM   2308  OE2 GLU A 154       6.439  35.479 -26.668  1.00  0.64           O  
ATOM   2309  H   GLU A 154       4.369  32.039 -22.024  1.00  0.64           H  
ATOM   2310  HA  GLU A 154       5.279  31.088 -24.546  1.00  0.64           H  
ATOM   2311 1HB  GLU A 154       4.443  33.410 -24.064  1.00  0.64           H  
ATOM   2312 2HB  GLU A 154       5.950  33.743 -23.218  1.00  0.64           H  
ATOM   2313 1HG  GLU A 154       7.212  33.363 -25.283  1.00  0.64           H  
ATOM   2314 2HG  GLU A 154       5.722  32.996 -26.137  1.00  0.64           H  
ATOM   2315  N   THR A 155       7.723  30.705 -24.533  1.00  0.66           N  
ATOM   2316  CA  THR A 155       9.124  30.300 -24.506  1.00  0.66           C  
ATOM   2317  C   THR A 155       9.936  30.933 -25.619  1.00  0.66           C  
ATOM   2318  O   THR A 155       9.386  31.478 -26.580  1.00  0.66           O  
ATOM   2319  CB  THR A 155       9.266  28.782 -24.697  1.00  0.66           C  
ATOM   2320  OG1 THR A 155       8.818  28.442 -26.018  1.00  0.66           O  
ATOM   2321  CG2 THR A 155       8.481  28.008 -23.688  1.00  0.66           C  
ATOM   2322  H   THR A 155       7.179  30.503 -25.358  1.00  0.66           H  
ATOM   2323  HA  THR A 155       9.559  30.605 -23.563  1.00  0.66           H  
ATOM   2324  HB  THR A 155      10.304  28.517 -24.610  1.00  0.66           H  
ATOM   2325  HG1 THR A 155       9.508  28.704 -26.659  1.00  0.66           H  
ATOM   2326 1HG2 THR A 155       8.633  26.970 -23.887  1.00  0.66           H  
ATOM   2327 2HG2 THR A 155       8.812  28.225 -22.697  1.00  0.66           H  
ATOM   2328 3HG2 THR A 155       7.428  28.246 -23.775  1.00  0.66           H  
ATOM   2329  N   ASP A 156      11.253  30.825 -25.497  1.00  0.67           N  
ATOM   2330  CA  ASP A 156      12.177  31.269 -26.529  1.00  0.67           C  
ATOM   2331  C   ASP A 156      12.428  30.152 -27.550  1.00  0.67           C  
ATOM   2332  O   ASP A 156      11.809  29.083 -27.494  1.00  0.67           O  
ATOM   2333  CB  ASP A 156      13.512  31.727 -25.931  1.00  0.67           C  
ATOM   2334  CG  ASP A 156      14.338  30.595 -25.348  1.00  0.67           C  
ATOM   2335  OD1 ASP A 156      14.000  29.445 -25.600  1.00  0.67           O  
ATOM   2336  OD2 ASP A 156      15.327  30.865 -24.714  1.00  0.67           O  
ATOM   2337  H   ASP A 156      11.617  30.411 -24.642  1.00  0.67           H  
ATOM   2338  HA  ASP A 156      11.731  32.114 -27.053  1.00  0.67           H  
ATOM   2339 1HB  ASP A 156      14.100  32.251 -26.680  1.00  0.67           H  
ATOM   2340 2HB  ASP A 156      13.309  32.439 -25.128  1.00  0.67           H  
ATOM   2341  N   GLU A 157      13.396  30.383 -28.436  1.00  0.68           N  
ATOM   2342  CA  GLU A 157      13.777  29.478 -29.522  1.00  0.68           C  
ATOM   2343  C   GLU A 157      14.350  28.127 -29.060  1.00  0.68           C  
ATOM   2344  O   GLU A 157      14.444  27.193 -29.857  1.00  0.68           O  
ATOM   2345  CB  GLU A 157      14.795  30.172 -30.429  1.00  0.68           C  
ATOM   2346  CG  GLU A 157      14.231  31.355 -31.219  1.00  0.68           C  
ATOM   2347  CD  GLU A 157      15.256  32.031 -32.108  1.00  0.68           C  
ATOM   2348  OE1 GLU A 157      16.401  31.644 -32.073  1.00  0.68           O  
ATOM   2349  OE2 GLU A 157      14.887  32.935 -32.822  1.00  0.68           O  
ATOM   2350  H   GLU A 157      13.875  31.268 -28.387  1.00  0.68           H  
ATOM   2351  HA  GLU A 157      12.882  29.272 -30.110  1.00  0.68           H  
ATOM   2352 1HB  GLU A 157      15.628  30.535 -29.825  1.00  0.68           H  
ATOM   2353 2HB  GLU A 157      15.199  29.451 -31.140  1.00  0.68           H  
ATOM   2354 1HG  GLU A 157      13.408  31.001 -31.839  1.00  0.68           H  
ATOM   2355 2HG  GLU A 157      13.831  32.084 -30.516  1.00  0.68           H  
ATOM   2356  N   ASN A 158      14.804  28.050 -27.805  1.00  0.68           N  
ATOM   2357  CA  ASN A 158      15.406  26.855 -27.227  1.00  0.68           C  
ATOM   2358  C   ASN A 158      14.411  26.125 -26.324  1.00  0.68           C  
ATOM   2359  O   ASN A 158      14.801  25.245 -25.549  1.00  0.68           O  
ATOM   2360  CB  ASN A 158      16.646  27.223 -26.434  1.00  0.68           C  
ATOM   2361  CG  ASN A 158      17.761  27.746 -27.291  1.00  0.68           C  
ATOM   2362  OD1 ASN A 158      18.013  27.249 -28.396  1.00  0.68           O  
ATOM   2363  ND2 ASN A 158      18.446  28.749 -26.797  1.00  0.68           N  
ATOM   2364  H   ASN A 158      14.664  28.836 -27.170  1.00  0.68           H  
ATOM   2365  HA  ASN A 158      15.679  26.173 -28.033  1.00  0.68           H  
ATOM   2366 1HB  ASN A 158      16.378  27.993 -25.701  1.00  0.68           H  
ATOM   2367 2HB  ASN A 158      16.998  26.355 -25.880  1.00  0.68           H  
ATOM   2368 1HD2 ASN A 158      19.204  29.144 -27.316  1.00  0.68           H  
ATOM   2369 2HD2 ASN A 158      18.210  29.121 -25.895  1.00  0.68           H  
ATOM   2370  N   ASP A 159      13.128  26.491 -26.441  1.00  0.67           N  
ATOM   2371  CA  ASP A 159      12.008  25.973 -25.651  1.00  0.67           C  
ATOM   2372  C   ASP A 159      12.155  26.275 -24.159  1.00  0.67           C  
ATOM   2373  O   ASP A 159      11.702  25.501 -23.308  1.00  0.67           O  
ATOM   2374  CB  ASP A 159      11.853  24.451 -25.819  1.00  0.67           C  
ATOM   2375  CG  ASP A 159      11.542  23.977 -27.264  1.00  0.67           C  
ATOM   2376  OD1 ASP A 159      10.624  24.474 -27.872  1.00  0.67           O  
ATOM   2377  OD2 ASP A 159      12.235  23.099 -27.726  1.00  0.67           O  
ATOM   2378  H   ASP A 159      12.901  27.245 -27.091  1.00  0.67           H  
ATOM   2379  HA  ASP A 159      11.096  26.455 -26.004  1.00  0.67           H  
ATOM   2380 1HB  ASP A 159      12.740  23.939 -25.461  1.00  0.67           H  
ATOM   2381 2HB  ASP A 159      11.034  24.128 -25.179  1.00  0.67           H  
ATOM   2382  N   VAL A 160      12.755  27.425 -23.845  1.00  0.66           N  
ATOM   2383  CA  VAL A 160      12.926  27.859 -22.471  1.00  0.66           C  
ATOM   2384  C   VAL A 160      11.932  28.978 -22.145  1.00  0.66           C  
ATOM   2385  O   VAL A 160      11.820  29.932 -22.911  1.00  0.66           O  
ATOM   2386  CB  VAL A 160      14.368  28.342 -22.272  1.00  0.66           C  
ATOM   2387  CG1 VAL A 160      14.593  28.867 -20.856  1.00  0.66           C  
ATOM   2388  CG2 VAL A 160      15.288  27.200 -22.591  1.00  0.66           C  
ATOM   2389  H   VAL A 160      13.139  28.029 -24.584  1.00  0.66           H  
ATOM   2390  HA  VAL A 160      12.786  27.001 -21.837  1.00  0.66           H  
ATOM   2391  HB  VAL A 160      14.564  29.159 -22.953  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 160      15.620  29.210 -20.763  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 160      13.914  29.700 -20.668  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 160      14.413  28.091 -20.134  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 160      16.305  27.541 -22.492  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 160      15.097  26.377 -21.907  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 160      15.120  26.874 -23.605  1.00  0.66           H  
ATOM   2398  N   PRO A 161      11.128  28.884 -21.073  1.00  0.64           N  
ATOM   2399  CA  PRO A 161      10.158  29.887 -20.694  1.00  0.64           C  
ATOM   2400  C   PRO A 161      10.801  31.243 -20.567  1.00  0.64           C  
ATOM   2401  O   PRO A 161      11.912  31.371 -20.055  1.00  0.64           O  
ATOM   2402  CB  PRO A 161       9.691  29.389 -19.322  1.00  0.64           C  
ATOM   2403  CG  PRO A 161       9.859  27.913 -19.380  1.00  0.64           C  
ATOM   2404  CD  PRO A 161      11.124  27.703 -20.187  1.00  0.64           C  
ATOM   2405  HA  PRO A 161       9.324  29.919 -21.396  1.00  0.64           H  
ATOM   2406 1HB  PRO A 161      10.308  29.835 -18.540  1.00  0.64           H  
ATOM   2407 2HB  PRO A 161       8.651  29.707 -19.133  1.00  0.64           H  
ATOM   2408 1HG  PRO A 161       9.941  27.491 -18.359  1.00  0.64           H  
ATOM   2409 2HG  PRO A 161       8.976  27.473 -19.833  1.00  0.64           H  
ATOM   2410 1HD  PRO A 161      11.991  27.712 -19.522  1.00  0.64           H  
ATOM   2411 2HD  PRO A 161      11.007  26.761 -20.740  1.00  0.64           H  
ATOM   2412  N   LYS A 162      10.079  32.265 -21.015  1.00  0.63           N  
ATOM   2413  CA  LYS A 162      10.552  33.637 -20.895  1.00  0.63           C  
ATOM   2414  C   LYS A 162      10.339  34.134 -19.467  1.00  0.63           C  
ATOM   2415  O   LYS A 162      10.918  35.139 -19.049  1.00  0.63           O  
ATOM   2416  CB  LYS A 162       9.857  34.551 -21.902  1.00  0.63           C  
ATOM   2417  CG  LYS A 162      10.231  34.271 -23.357  1.00  0.63           C  
ATOM   2418  CD  LYS A 162       9.545  35.249 -24.307  1.00  0.63           C  
ATOM   2419  CE  LYS A 162       9.948  35.003 -25.767  1.00  0.63           C  
ATOM   2420  NZ  LYS A 162       9.258  35.941 -26.711  1.00  0.63           N  
ATOM   2421  H   LYS A 162       9.186  32.076 -21.470  1.00  0.63           H  
ATOM   2422  HA  LYS A 162      11.621  33.654 -21.098  1.00  0.63           H  
ATOM   2423 1HB  LYS A 162       8.774  34.422 -21.814  1.00  0.63           H  
ATOM   2424 2HB  LYS A 162      10.086  35.591 -21.679  1.00  0.63           H  
ATOM   2425 1HG  LYS A 162      11.311  34.335 -23.482  1.00  0.63           H  
ATOM   2426 2HG  LYS A 162       9.913  33.261 -23.614  1.00  0.63           H  
ATOM   2427 1HD  LYS A 162       8.469  35.147 -24.208  1.00  0.63           H  
ATOM   2428 2HD  LYS A 162       9.815  36.266 -24.036  1.00  0.63           H  
ATOM   2429 1HE  LYS A 162      11.024  35.135 -25.859  1.00  0.63           H  
ATOM   2430 2HE  LYS A 162       9.693  33.984 -26.040  1.00  0.63           H  
ATOM   2431 1HZ  LYS A 162       9.549  35.747 -27.652  1.00  0.63           H  
ATOM   2432 2HZ  LYS A 162       8.236  35.802 -26.646  1.00  0.63           H  
ATOM   2433 3HZ  LYS A 162       9.480  36.893 -26.480  1.00  0.63           H  
ATOM   2434  N   GLU A 163       9.490  33.416 -18.734  1.00  0.61           N  
ATOM   2435  CA  GLU A 163       9.191  33.711 -17.341  1.00  0.61           C  
ATOM   2436  C   GLU A 163       9.985  32.737 -16.489  1.00  0.61           C  
ATOM   2437  O   GLU A 163      10.160  31.588 -16.883  1.00  0.61           O  
ATOM   2438  CB  GLU A 163       7.705  33.519 -17.033  1.00  0.61           C  
ATOM   2439  CG  GLU A 163       6.745  34.420 -17.801  1.00  0.61           C  
ATOM   2440  CD  GLU A 163       5.324  34.253 -17.322  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163       5.122  33.438 -16.454  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163       4.450  34.920 -17.825  1.00  0.61           O  
ATOM   2443  H   GLU A 163       9.060  32.614 -19.167  1.00  0.61           H  
ATOM   2444  HA  GLU A 163       9.506  34.723 -17.098  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163       7.434  32.486 -17.242  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163       7.539  33.686 -15.967  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163       7.048  35.458 -17.690  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163       6.800  34.166 -18.862  1.00  0.61           H  
ATOM   2449  N   ARG A 164      10.436  33.137 -15.311  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      11.109  32.141 -14.492  1.00  0.60           C  
ATOM   2451  C   ARG A 164      10.117  31.310 -13.720  1.00  0.60           C  
ATOM   2452  O   ARG A 164       9.365  31.846 -12.909  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      12.079  32.752 -13.499  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      12.797  31.680 -12.642  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      13.772  32.248 -11.679  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      14.300  31.215 -10.774  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      15.359  30.418 -11.028  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      16.012  30.518 -12.166  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      15.744  29.535 -10.125  1.00  0.60           N  
ATOM   2460  H   ARG A 164      10.294  34.093 -14.989  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      11.678  31.476 -15.147  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      12.834  33.328 -14.030  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      11.551  33.425 -12.827  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      12.050  31.128 -12.062  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      13.324  30.981 -13.295  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      14.608  32.694 -12.214  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      13.278  33.004 -11.070  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      13.815  31.086  -9.868  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      15.719  31.188 -12.861  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      16.808  29.922 -12.343  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      15.251  29.465  -9.238  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      16.537  28.935 -10.307  1.00  0.60           H  
ATOM   2473  N   VAL A 165      10.122  30.002 -13.955  1.00  0.59           N  
ATOM   2474  CA  VAL A 165       9.204  29.107 -13.263  1.00  0.59           C  
ATOM   2475  C   VAL A 165      10.023  28.256 -12.315  1.00  0.59           C  
ATOM   2476  O   VAL A 165      10.852  27.474 -12.777  1.00  0.59           O  
ATOM   2477  CB  VAL A 165       8.501  28.180 -14.239  1.00  0.59           C  
ATOM   2478  CG1 VAL A 165       7.578  27.309 -13.477  1.00  0.59           C  
ATOM   2479  CG2 VAL A 165       7.787  28.956 -15.274  1.00  0.59           C  
ATOM   2480  H   VAL A 165      10.762  29.626 -14.644  1.00  0.59           H  
ATOM   2481  HA  VAL A 165       8.474  29.681 -12.711  1.00  0.59           H  
ATOM   2482  HB  VAL A 165       9.243  27.542 -14.711  1.00  0.59           H  
ATOM   2483 1HG1 VAL A 165       7.110  26.618 -14.150  1.00  0.59           H  
ATOM   2484 2HG1 VAL A 165       8.135  26.776 -12.731  1.00  0.59           H  
ATOM   2485 3HG1 VAL A 165       6.822  27.924 -12.986  1.00  0.59           H  
ATOM   2486 1HG2 VAL A 165       7.321  28.254 -15.941  1.00  0.59           H  
ATOM   2487 2HG2 VAL A 165       7.035  29.591 -14.802  1.00  0.59           H  
ATOM   2488 3HG2 VAL A 165       8.492  29.580 -15.831  1.00  0.59           H  
ATOM   2489  N   GLU A 166       9.792  28.380 -11.014  1.00  0.58           N  
ATOM   2490  CA  GLU A 166      10.692  27.741 -10.060  1.00  0.58           C  
ATOM   2491  C   GLU A 166      10.024  26.950  -8.968  1.00  0.58           C  
ATOM   2492  O   GLU A 166       8.874  27.207  -8.596  1.00  0.58           O  
ATOM   2493  CB  GLU A 166      11.561  28.816  -9.388  1.00  0.58           C  
ATOM   2494  CG  GLU A 166      10.772  29.829  -8.545  1.00  0.58           C  
ATOM   2495  CD  GLU A 166      11.633  30.930  -7.933  1.00  0.58           C  
ATOM   2496  OE1 GLU A 166      12.794  31.038  -8.272  1.00  0.58           O  
ATOM   2497  OE2 GLU A 166      11.119  31.656  -7.114  1.00  0.58           O  
ATOM   2498  H   GLU A 166       9.034  28.986 -10.703  1.00  0.58           H  
ATOM   2499  HA  GLU A 166      11.337  27.062 -10.601  1.00  0.58           H  
ATOM   2500 1HB  GLU A 166      12.300  28.333  -8.742  1.00  0.58           H  
ATOM   2501 2HB  GLU A 166      12.106  29.363 -10.153  1.00  0.58           H  
ATOM   2502 1HG  GLU A 166      10.008  30.287  -9.180  1.00  0.58           H  
ATOM   2503 2HG  GLU A 166      10.260  29.288  -7.745  1.00  0.58           H  
ATOM   2504  N   ILE A 167      10.787  26.011  -8.404  1.00  0.57           N  
ATOM   2505  CA  ILE A 167      10.285  25.265  -7.266  1.00  0.57           C  
ATOM   2506  C   ILE A 167      10.600  26.062  -6.006  1.00  0.57           C  
ATOM   2507  O   ILE A 167      11.759  26.253  -5.618  1.00  0.57           O  
ATOM   2508  CB  ILE A 167      10.887  23.843  -7.193  1.00  0.57           C  
ATOM   2509  CG1 ILE A 167      10.522  23.045  -8.461  1.00  0.57           C  
ATOM   2510  CG2 ILE A 167      10.387  23.117  -5.938  1.00  0.57           C  
ATOM   2511  CD1 ILE A 167      11.241  21.710  -8.567  1.00  0.57           C  
ATOM   2512  H   ILE A 167      11.734  25.845  -8.762  1.00  0.57           H  
ATOM   2513  HA  ILE A 167       9.202  25.169  -7.348  1.00  0.57           H  
ATOM   2514  HB  ILE A 167      11.978  23.917  -7.155  1.00  0.57           H  
ATOM   2515 1HG1 ILE A 167       9.446  22.863  -8.468  1.00  0.57           H  
ATOM   2516 2HG1 ILE A 167      10.780  23.642  -9.340  1.00  0.57           H  
ATOM   2517 1HG2 ILE A 167      10.828  22.126  -5.887  1.00  0.57           H  
ATOM   2518 2HG2 ILE A 167      10.665  23.680  -5.050  1.00  0.57           H  
ATOM   2519 3HG2 ILE A 167       9.297  23.030  -5.974  1.00  0.57           H  
ATOM   2520 1HD1 ILE A 167      10.943  21.213  -9.481  1.00  0.57           H  
ATOM   2521 2HD1 ILE A 167      12.310  21.880  -8.582  1.00  0.57           H  
ATOM   2522 3HD1 ILE A 167      10.988  21.087  -7.715  1.00  0.57           H  
ATOM   2523  N   ALA A 168       9.542  26.583  -5.405  1.00  0.57           N  
ATOM   2524  CA  ALA A 168       9.626  27.458  -4.247  1.00  0.57           C  
ATOM   2525  C   ALA A 168       9.740  26.653  -2.982  1.00  0.57           C  
ATOM   2526  O   ALA A 168      10.437  27.028  -2.038  1.00  0.57           O  
ATOM   2527  CB  ALA A 168       8.405  28.326  -4.184  1.00  0.57           C  
ATOM   2528  H   ALA A 168       8.627  26.351  -5.776  1.00  0.57           H  
ATOM   2529  HA  ALA A 168      10.517  28.077  -4.347  1.00  0.57           H  
ATOM   2530 1HB  ALA A 168       8.472  28.995  -3.329  1.00  0.57           H  
ATOM   2531 2HB  ALA A 168       8.355  28.890  -5.102  1.00  0.57           H  
ATOM   2532 3HB  ALA A 168       7.518  27.698  -4.090  1.00  0.57           H  
ATOM   2533  N   ASP A 169       9.061  25.520  -2.986  1.00  0.58           N  
ATOM   2534  CA  ASP A 169       9.069  24.643  -1.831  1.00  0.58           C  
ATOM   2535  C   ASP A 169       8.877  23.227  -2.299  1.00  0.58           C  
ATOM   2536  O   ASP A 169       8.438  22.981  -3.422  1.00  0.58           O  
ATOM   2537  CB  ASP A 169       7.989  25.008  -0.802  1.00  0.58           C  
ATOM   2538  CG  ASP A 169       8.310  24.524   0.634  1.00  0.58           C  
ATOM   2539  OD1 ASP A 169       9.313  23.859   0.800  1.00  0.58           O  
ATOM   2540  OD2 ASP A 169       7.547  24.809   1.531  1.00  0.58           O  
ATOM   2541  H   ASP A 169       8.513  25.298  -3.817  1.00  0.58           H  
ATOM   2542  HA  ASP A 169      10.026  24.730  -1.340  1.00  0.58           H  
ATOM   2543 1HB  ASP A 169       7.854  26.091  -0.785  1.00  0.58           H  
ATOM   2544 2HB  ASP A 169       7.042  24.567  -1.101  1.00  0.58           H  
ATOM   2545  N   ALA A 170       9.180  22.300  -1.426  1.00  0.63           N  
ATOM   2546  CA  ALA A 170       9.022  20.893  -1.732  1.00  0.63           C  
ATOM   2547  C   ALA A 170       9.041  20.076  -0.452  1.00  0.63           C  
ATOM   2548  O   ALA A 170       9.706  20.433   0.521  1.00  0.63           O  
ATOM   2549  CB  ALA A 170      10.122  20.449  -2.696  1.00  0.63           C  
ATOM   2550  H   ALA A 170       9.504  22.606  -0.506  1.00  0.63           H  
ATOM   2551  HA  ALA A 170       8.053  20.752  -2.197  1.00  0.63           H  
ATOM   2552 1HB  ALA A 170       9.989  19.394  -2.927  1.00  0.63           H  
ATOM   2553 2HB  ALA A 170      10.072  21.028  -3.612  1.00  0.63           H  
ATOM   2554 3HB  ALA A 170      11.085  20.602  -2.228  1.00  0.63           H  
ATOM   2555  N   GLY A 171       8.361  18.946  -0.468  1.00  0.74           N  
ATOM   2556  CA  GLY A 171       8.394  18.080   0.699  1.00  0.74           C  
ATOM   2557  C   GLY A 171       7.480  16.887   0.550  1.00  0.74           C  
ATOM   2558  O   GLY A 171       6.850  16.702  -0.484  1.00  0.74           O  
ATOM   2559  H   GLY A 171       7.806  18.718  -1.294  1.00  0.74           H  
ATOM   2560 1HA  GLY A 171       9.409  17.757   0.877  1.00  0.74           H  
ATOM   2561 2HA  GLY A 171       8.095  18.655   1.573  1.00  0.74           H  
ATOM   2562  N   GLU A 172       7.439  16.031   1.559  1.00  0.92           N  
ATOM   2563  CA  GLU A 172       6.578  14.866   1.448  1.00  0.92           C  
ATOM   2564  C   GLU A 172       5.198  15.203   1.966  1.00  0.92           C  
ATOM   2565  O   GLU A 172       5.059  15.876   2.986  1.00  0.92           O  
ATOM   2566  CB  GLU A 172       7.201  13.643   2.124  1.00  0.92           C  
ATOM   2567  CG  GLU A 172       6.390  12.337   1.959  1.00  0.92           C  
ATOM   2568  CD  GLU A 172       7.147  11.111   2.390  1.00  0.92           C  
ATOM   2569  OE1 GLU A 172       8.197  11.256   2.966  1.00  0.92           O  
ATOM   2570  OE2 GLU A 172       6.715  10.017   2.080  1.00  0.92           O  
ATOM   2571  H   GLU A 172       7.973  16.198   2.400  1.00  0.92           H  
ATOM   2572  HA  GLU A 172       6.469  14.620   0.401  1.00  0.92           H  
ATOM   2573 1HB  GLU A 172       8.189  13.466   1.710  1.00  0.92           H  
ATOM   2574 2HB  GLU A 172       7.319  13.835   3.189  1.00  0.92           H  
ATOM   2575 1HG  GLU A 172       5.493  12.418   2.570  1.00  0.92           H  
ATOM   2576 2HG  GLU A 172       6.072  12.219   0.937  1.00  0.92           H  
ATOM   2577  N   LEU A 173       4.187  14.783   1.221  1.00  1.20           N  
ATOM   2578  CA  LEU A 173       2.798  15.029   1.572  1.00  1.20           C  
ATOM   2579  C   LEU A 173       2.266  13.917   2.461  1.00  1.20           C  
ATOM   2580  O   LEU A 173       1.655  14.182   3.499  1.00  1.20           O  
ATOM   2581  CB  LEU A 173       1.950  15.087   0.304  1.00  1.20           C  
ATOM   2582  CG  LEU A 173       0.501  15.399   0.488  1.00  1.20           C  
ATOM   2583  CD1 LEU A 173       0.372  16.799   1.066  1.00  1.20           C  
ATOM   2584  CD2 LEU A 173      -0.191  15.276  -0.839  1.00  1.20           C  
ATOM   2585  H   LEU A 173       4.385  14.233   0.392  1.00  1.20           H  
ATOM   2586  HA  LEU A 173       2.730  15.974   2.107  1.00  1.20           H  
ATOM   2587 1HB  LEU A 173       2.372  15.823  -0.373  1.00  1.20           H  
ATOM   2588 2HB  LEU A 173       2.001  14.120  -0.182  1.00  1.20           H  
ATOM   2589  HG  LEU A 173       0.057  14.688   1.196  1.00  1.20           H  
ATOM   2590 1HD1 LEU A 173      -0.681  17.038   1.211  1.00  1.20           H  
ATOM   2591 2HD1 LEU A 173       0.890  16.844   2.025  1.00  1.20           H  
ATOM   2592 3HD1 LEU A 173       0.819  17.518   0.377  1.00  1.20           H  
ATOM   2593 1HD2 LEU A 173      -1.253  15.498  -0.727  1.00  1.20           H  
ATOM   2594 2HD2 LEU A 173       0.256  15.980  -1.536  1.00  1.20           H  
ATOM   2595 3HD2 LEU A 173      -0.069  14.262  -1.210  1.00  1.20           H  
ATOM   2596  N   GLU A 174       2.503  12.680   2.016  1.00  1.59           N  
ATOM   2597  CA  GLU A 174       2.026  11.468   2.678  1.00  1.59           C  
ATOM   2598  C   GLU A 174       0.504  11.478   2.802  1.00  1.59           C  
ATOM   2599  O   GLU A 174      -0.190  11.673   1.806  1.00  1.59           O  
ATOM   2600  OXT GLU A 174      -0.008  10.967   3.795  1.00  1.59           O  
ATOM   2601  CB  GLU A 174       2.685  11.299   4.063  1.00  1.59           C  
ATOM   2602  CG  GLU A 174       2.320   9.996   4.792  1.00  1.59           C  
ATOM   2603  CD  GLU A 174       3.045   9.811   6.124  1.00  1.59           C  
ATOM   2604  OE1 GLU A 174       3.831  10.654   6.488  1.00  1.59           O  
ATOM   2605  OE2 GLU A 174       2.803   8.816   6.768  1.00  1.59           O  
ATOM   2606  H   GLU A 174       3.042  12.591   1.154  1.00  1.59           H  
ATOM   2607  HA  GLU A 174       2.308  10.612   2.065  1.00  1.59           H  
ATOM   2608 1HB  GLU A 174       3.769  11.327   3.954  1.00  1.59           H  
ATOM   2609 2HB  GLU A 174       2.402  12.121   4.715  1.00  1.59           H  
ATOM   2610 1HG  GLU A 174       1.247   9.987   4.977  1.00  1.59           H  
ATOM   2611 2HG  GLU A 174       2.554   9.156   4.140  1.00  1.59           H  
ENDMDL

REMARK ID 639984 DOMAINID 633588 MODEL 5 1a33-PLE-1
MODEL     5
ATOM      1  N   ALA A   1       1.814  -2.716  -2.889  1.00  2.40           N  
ATOM      2  CA  ALA A   1       3.249  -2.723  -2.648  1.00  2.40           C  
ATOM      3  C   ALA A   1       3.615  -1.511  -1.807  1.00  2.40           C  
ATOM      4  O   ALA A   1       3.430  -1.520  -0.590  1.00  2.40           O  
ATOM      5  CB  ALA A   1       4.005  -2.736  -3.971  1.00  2.40           C  
ATOM      6 1H   ALA A   1       1.582  -3.369  -3.623  1.00  2.40           H  
ATOM      7 2H   ALA A   1       1.326  -2.967  -2.042  1.00  2.40           H  
ATOM      8 3H   ALA A   1       1.546  -1.774  -3.169  1.00  2.40           H  
ATOM      9  HA  ALA A   1       3.504  -3.617  -2.078  1.00  2.40           H  
ATOM     10 1HB  ALA A   1       5.077  -2.750  -3.776  1.00  2.40           H  
ATOM     11 2HB  ALA A   1       3.726  -3.627  -4.531  1.00  2.40           H  
ATOM     12 3HB  ALA A   1       3.748  -1.856  -4.558  1.00  2.40           H  
ATOM     13  N   ASP A   2       4.119  -0.469  -2.458  1.00  1.78           N  
ATOM     14  CA  ASP A   2       4.453   0.786  -1.800  1.00  1.78           C  
ATOM     15  C   ASP A   2       4.473   1.879  -2.863  1.00  1.78           C  
ATOM     16  O   ASP A   2       4.343   1.588  -4.053  1.00  1.78           O  
ATOM     17  CB  ASP A   2       5.799   0.679  -1.058  1.00  1.78           C  
ATOM     18  CG  ASP A   2       5.951   1.658   0.150  1.00  1.78           C  
ATOM     19  OD1 ASP A   2       5.265   2.662   0.178  1.00  1.78           O  
ATOM     20  OD2 ASP A   2       6.745   1.373   1.025  1.00  1.78           O  
ATOM     21  H   ASP A   2       4.276  -0.521  -3.451  1.00  1.78           H  
ATOM     22  HA  ASP A   2       3.674   1.031  -1.077  1.00  1.78           H  
ATOM     23 1HB  ASP A   2       5.933  -0.338  -0.691  1.00  1.78           H  
ATOM     24 2HB  ASP A   2       6.610   0.881  -1.762  1.00  1.78           H  
ATOM     25  N   ASP A   3       4.626   3.118  -2.424  1.00  1.30           N  
ATOM     26  CA  ASP A   3       4.639   4.293  -3.303  1.00  1.30           C  
ATOM     27  C   ASP A   3       6.037   4.884  -3.515  1.00  1.30           C  
ATOM     28  O   ASP A   3       6.999   4.441  -2.892  1.00  1.30           O  
ATOM     29  CB  ASP A   3       3.674   5.342  -2.763  1.00  1.30           C  
ATOM     30  CG  ASP A   3       2.201   4.846  -2.815  1.00  1.30           C  
ATOM     31  OD1 ASP A   3       1.820   4.167  -3.766  1.00  1.30           O  
ATOM     32  OD2 ASP A   3       1.462   5.197  -1.918  1.00  1.30           O  
ATOM     33  H   ASP A   3       4.746   3.233  -1.415  1.00  1.30           H  
ATOM     34  HA  ASP A   3       4.270   3.989  -4.282  1.00  1.30           H  
ATOM     35 1HB  ASP A   3       3.934   5.556  -1.724  1.00  1.30           H  
ATOM     36 2HB  ASP A   3       3.773   6.266  -3.315  1.00  1.30           H  
ATOM     37  N   ARG A   4       6.154   5.871  -4.417  1.00  0.98           N  
ATOM     38  CA  ARG A   4       7.467   6.510  -4.661  1.00  0.98           C  
ATOM     39  C   ARG A   4       7.431   8.040  -4.528  1.00  0.98           C  
ATOM     40  O   ARG A   4       6.480   8.676  -4.972  1.00  0.98           O  
ATOM     41  CB  ARG A   4       7.974   6.163  -6.069  1.00  0.98           C  
ATOM     42  CG  ARG A   4       8.255   4.687  -6.335  1.00  0.98           C  
ATOM     43  CD  ARG A   4       8.704   4.433  -7.761  1.00  0.98           C  
ATOM     44  NE  ARG A   4      10.025   5.010  -8.065  1.00  0.98           N  
ATOM     45  CZ  ARG A   4      10.635   4.950  -9.264  1.00  0.98           C  
ATOM     46  NH1 ARG A   4      10.087   4.330 -10.281  1.00  0.98           N  
ATOM     47  NH2 ARG A   4      11.809   5.517  -9.391  1.00  0.98           N  
ATOM     48  H   ARG A   4       5.313   6.169  -4.922  1.00  0.98           H  
ATOM     49  HA  ARG A   4       8.184   6.129  -3.928  1.00  0.98           H  
ATOM     50 1HB  ARG A   4       7.247   6.497  -6.811  1.00  0.98           H  
ATOM     51 2HB  ARG A   4       8.904   6.712  -6.255  1.00  0.98           H  
ATOM     52 1HG  ARG A   4       9.033   4.337  -5.657  1.00  0.98           H  
ATOM     53 2HG  ARG A   4       7.341   4.110  -6.169  1.00  0.98           H  
ATOM     54 1HD  ARG A   4       8.746   3.357  -7.949  1.00  0.98           H  
ATOM     55 2HD  ARG A   4       7.977   4.878  -8.446  1.00  0.98           H  
ATOM     56  HE  ARG A   4      10.551   5.499  -7.324  1.00  0.98           H  
ATOM     57 1HH1 ARG A   4       9.187   3.841 -10.185  1.00  0.98           H  
ATOM     58 2HH1 ARG A   4      10.564   4.285 -11.167  1.00  0.98           H  
ATOM     59 1HH2 ARG A   4      12.216   5.962  -8.559  1.00  0.98           H  
ATOM     60 2HH2 ARG A   4      12.306   5.493 -10.263  1.00  0.98           H  
ATOM     61  N   LEU A   5       8.489   8.638  -3.956  1.00  0.78           N  
ATOM     62  CA  LEU A   5       8.583  10.111  -3.884  1.00  0.78           C  
ATOM     63  C   LEU A   5       9.532  10.726  -4.922  1.00  0.78           C  
ATOM     64  O   LEU A   5      10.754  10.531  -4.859  1.00  0.78           O  
ATOM     65  CB  LEU A   5       9.064  10.581  -2.517  1.00  0.78           C  
ATOM     66  CG  LEU A   5       8.244  10.231  -1.302  1.00  0.78           C  
ATOM     67  CD1 LEU A   5       8.991  10.719  -0.073  1.00  0.78           C  
ATOM     68  CD2 LEU A   5       6.892  10.890  -1.408  1.00  0.78           C  
ATOM     69  H   LEU A   5       9.219   8.054  -3.529  1.00  0.78           H  
ATOM     70  HA  LEU A   5       7.589  10.518  -4.048  1.00  0.78           H  
ATOM     71 1HB  LEU A   5      10.046  10.173  -2.360  1.00  0.78           H  
ATOM     72 2HB  LEU A   5       9.147  11.666  -2.548  1.00  0.78           H  
ATOM     73  HG  LEU A   5       8.129   9.140  -1.230  1.00  0.78           H  
ATOM     74 1HD1 LEU A   5       8.424  10.472   0.822  1.00  0.78           H  
ATOM     75 2HD1 LEU A   5       9.970  10.226  -0.028  1.00  0.78           H  
ATOM     76 3HD1 LEU A   5       9.130  11.794  -0.137  1.00  0.78           H  
ATOM     77 1HD2 LEU A   5       6.289  10.649  -0.533  1.00  0.78           H  
ATOM     78 2HD2 LEU A   5       7.011  11.970  -1.484  1.00  0.78           H  
ATOM     79 3HD2 LEU A   5       6.425  10.517  -2.284  1.00  0.78           H  
ATOM     80  N   ILE A   6       8.955  11.479  -5.860  1.00  0.66           N  
ATOM     81  CA  ILE A   6       9.676  12.127  -6.964  1.00  0.66           C  
ATOM     82  C   ILE A   6       9.694  13.642  -6.786  1.00  0.66           C  
ATOM     83  O   ILE A   6       8.678  14.229  -6.404  1.00  0.66           O  
ATOM     84  CB  ILE A   6       9.047  11.784  -8.331  1.00  0.66           C  
ATOM     85  CG1 ILE A   6       9.017  10.251  -8.540  1.00  0.66           C  
ATOM     86  CG2 ILE A   6       9.794  12.432  -9.488  1.00  0.66           C  
ATOM     87  CD1 ILE A   6      10.350   9.584  -8.501  1.00  0.66           C  
ATOM     88  H   ILE A   6       7.940  11.609  -5.805  1.00  0.66           H  
ATOM     89  HA  ILE A   6      10.706  11.779  -6.967  1.00  0.66           H  
ATOM     90  HB  ILE A   6       8.015  12.135  -8.338  1.00  0.66           H  
ATOM     91 1HG1 ILE A   6       8.375   9.798  -7.781  1.00  0.66           H  
ATOM     92 2HG1 ILE A   6       8.610  10.053  -9.519  1.00  0.66           H  
ATOM     93 1HG2 ILE A   6       9.292  12.157 -10.403  1.00  0.66           H  
ATOM     94 2HG2 ILE A   6       9.796  13.517  -9.390  1.00  0.66           H  
ATOM     95 3HG2 ILE A   6      10.822  12.071  -9.514  1.00  0.66           H  
ATOM     96 1HD1 ILE A   6      10.237   8.513  -8.674  1.00  0.66           H  
ATOM     97 2HD1 ILE A   6      10.999  10.010  -9.268  1.00  0.66           H  
ATOM     98 3HD1 ILE A   6      10.784   9.743  -7.530  1.00  0.66           H  
ATOM     99  N   TYR A   7      10.839  14.286  -7.015  1.00  0.61           N  
ATOM    100  CA  TYR A   7      10.840  15.735  -6.892  1.00  0.61           C  
ATOM    101  C   TYR A   7      10.975  16.414  -8.248  1.00  0.61           C  
ATOM    102  O   TYR A   7      11.652  15.914  -9.156  1.00  0.61           O  
ATOM    103  CB  TYR A   7      11.995  16.252  -6.015  1.00  0.61           C  
ATOM    104  CG  TYR A   7      13.409  16.054  -6.584  1.00  0.61           C  
ATOM    105  CD1 TYR A   7      13.945  17.028  -7.445  1.00  0.61           C  
ATOM    106  CD2 TYR A   7      14.177  14.961  -6.229  1.00  0.61           C  
ATOM    107  CE1 TYR A   7      15.231  16.889  -7.947  1.00  0.61           C  
ATOM    108  CE2 TYR A   7      15.465  14.824  -6.723  1.00  0.61           C  
ATOM    109  CZ  TYR A   7      15.994  15.780  -7.581  1.00  0.61           C  
ATOM    110  OH  TYR A   7      17.285  15.636  -8.067  1.00  0.61           O  
ATOM    111  H   TYR A   7      11.661  13.780  -7.323  1.00  0.61           H  
ATOM    112  HA  TYR A   7       9.901  16.050  -6.458  1.00  0.61           H  
ATOM    113 1HB  TYR A   7      11.849  17.323  -5.839  1.00  0.61           H  
ATOM    114 2HB  TYR A   7      11.952  15.761  -5.042  1.00  0.61           H  
ATOM    115  HD1 TYR A   7      13.344  17.896  -7.721  1.00  0.61           H  
ATOM    116  HD2 TYR A   7      13.779  14.212  -5.564  1.00  0.61           H  
ATOM    117  HE1 TYR A   7      15.646  17.644  -8.622  1.00  0.61           H  
ATOM    118  HE2 TYR A   7      16.062  13.957  -6.436  1.00  0.61           H  
ATOM    119  HH  TYR A   7      17.501  16.372  -8.663  1.00  0.61           H  
ATOM    120  N   LEU A   8      10.397  17.610  -8.345  1.00  0.59           N  
ATOM    121  CA  LEU A   8      10.622  18.497  -9.480  1.00  0.59           C  
ATOM    122  C   LEU A   8      11.164  19.819  -8.924  1.00  0.59           C  
ATOM    123  O   LEU A   8      10.674  20.303  -7.902  1.00  0.59           O  
ATOM    124  CB  LEU A   8       9.314  18.778 -10.250  1.00  0.59           C  
ATOM    125  CG  LEU A   8       8.508  17.553 -10.819  1.00  0.59           C  
ATOM    126  CD1 LEU A   8       7.196  18.078 -11.436  1.00  0.59           C  
ATOM    127  CD2 LEU A   8       9.339  16.788 -11.845  1.00  0.59           C  
ATOM    128  H   LEU A   8       9.791  17.912  -7.581  1.00  0.59           H  
ATOM    129  HA  LEU A   8      11.363  18.067 -10.151  1.00  0.59           H  
ATOM    130 1HB  LEU A   8       8.645  19.327  -9.590  1.00  0.59           H  
ATOM    131 2HB  LEU A   8       9.554  19.427 -11.094  1.00  0.59           H  
ATOM    132  HG  LEU A   8       8.250  16.879 -10.000  1.00  0.59           H  
ATOM    133 1HD1 LEU A   8       6.610  17.245 -11.819  1.00  0.59           H  
ATOM    134 2HD1 LEU A   8       6.622  18.606 -10.671  1.00  0.59           H  
ATOM    135 3HD1 LEU A   8       7.427  18.761 -12.251  1.00  0.59           H  
ATOM    136 1HD2 LEU A   8       8.764  15.940 -12.222  1.00  0.59           H  
ATOM    137 2HD2 LEU A   8       9.602  17.442 -12.670  1.00  0.59           H  
ATOM    138 3HD2 LEU A   8      10.243  16.428 -11.365  1.00  0.59           H  
ATOM    139  N   THR A   9      12.113  20.445  -9.602  1.00  0.58           N  
ATOM    140  CA  THR A   9      12.560  21.779  -9.188  1.00  0.58           C  
ATOM    141  C   THR A   9      12.050  22.728 -10.242  1.00  0.58           C  
ATOM    142  O   THR A   9      12.347  22.539 -11.426  1.00  0.58           O  
ATOM    143  CB  THR A   9      14.087  21.923  -9.065  1.00  0.58           C  
ATOM    144  OG1 THR A   9      14.593  20.993  -8.098  1.00  0.58           O  
ATOM    145  CG2 THR A   9      14.433  23.352  -8.628  1.00  0.58           C  
ATOM    146  H   THR A   9      12.515  20.000 -10.420  1.00  0.58           H  
ATOM    147  HA  THR A   9      12.104  22.052  -8.238  1.00  0.58           H  
ATOM    148  HB  THR A   9      14.549  21.724 -10.026  1.00  0.58           H  
ATOM    149  HG1 THR A   9      14.448  20.098  -8.411  1.00  0.58           H  
ATOM    150 1HG2 THR A   9      15.513  23.458  -8.543  1.00  0.58           H  
ATOM    151 2HG2 THR A   9      14.061  24.064  -9.365  1.00  0.58           H  
ATOM    152 3HG2 THR A   9      13.972  23.566  -7.660  1.00  0.58           H  
ATOM    153  N   VAL A  10      11.298  23.735  -9.810  1.00  0.59           N  
ATOM    154  CA  VAL A  10      10.637  24.657 -10.712  1.00  0.59           C  
ATOM    155  C   VAL A  10      11.115  26.102 -10.589  1.00  0.59           C  
ATOM    156  O   VAL A  10      11.334  26.614  -9.479  1.00  0.59           O  
ATOM    157  CB  VAL A  10       9.113  24.586 -10.508  1.00  0.59           C  
ATOM    158  CG1 VAL A  10       8.431  25.578 -11.416  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       8.624  23.158 -10.820  1.00  0.59           C  
ATOM    160  H   VAL A  10      11.139  23.846  -8.806  1.00  0.59           H  
ATOM    161  HA  VAL A  10      10.842  24.324 -11.724  1.00  0.59           H  
ATOM    162  HB  VAL A  10       8.867  24.845  -9.477  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       7.379  25.530 -11.279  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10       8.769  26.577 -11.189  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10       8.672  25.340 -12.453  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       7.549  23.109 -10.683  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       8.874  22.914 -11.852  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       9.107  22.443 -10.152  1.00  0.59           H  
ATOM    169  N   ARG A  11      11.299  26.740 -11.752  1.00  0.60           N  
ATOM    170  CA  ARG A  11      11.737  28.126 -11.848  1.00  0.60           C  
ATOM    171  C   ARG A  11      10.810  28.958 -12.732  1.00  0.60           C  
ATOM    172  O   ARG A  11      10.148  28.427 -13.623  1.00  0.60           O  
ATOM    173  CB  ARG A  11      13.145  28.198 -12.433  1.00  0.60           C  
ATOM    174  CG  ARG A  11      13.297  27.756 -13.875  1.00  0.60           C  
ATOM    175  CD  ARG A  11      14.733  27.820 -14.289  1.00  0.60           C  
ATOM    176  NE  ARG A  11      14.937  27.511 -15.699  1.00  0.60           N  
ATOM    177  CZ  ARG A  11      16.139  27.314 -16.273  1.00  0.60           C  
ATOM    178  NH1 ARG A  11      17.246  27.361 -15.559  1.00  0.60           N  
ATOM    179  NH2 ARG A  11      16.185  27.079 -17.566  1.00  0.60           N  
ATOM    180  H   ARG A  11      11.116  26.219 -12.610  1.00  0.60           H  
ATOM    181  HA  ARG A  11      11.731  28.551 -10.853  1.00  0.60           H  
ATOM    182 1HB  ARG A  11      13.503  29.225 -12.380  1.00  0.60           H  
ATOM    183 2HB  ARG A  11      13.816  27.591 -11.828  1.00  0.60           H  
ATOM    184 1HG  ARG A  11      12.944  26.727 -13.985  1.00  0.60           H  
ATOM    185 2HG  ARG A  11      12.717  28.416 -14.524  1.00  0.60           H  
ATOM    186 1HD  ARG A  11      15.104  28.821 -14.104  1.00  0.60           H  
ATOM    187 2HD  ARG A  11      15.314  27.123 -13.703  1.00  0.60           H  
ATOM    188  HE  ARG A  11      14.120  27.454 -16.331  1.00  0.60           H  
ATOM    189 1HH1 ARG A  11      17.201  27.546 -14.567  1.00  0.60           H  
ATOM    190 2HH1 ARG A  11      18.139  27.213 -16.006  1.00  0.60           H  
ATOM    191 1HH2 ARG A  11      15.295  27.071 -18.090  1.00  0.60           H  
ATOM    192 2HH2 ARG A  11      17.063  26.930 -18.032  1.00  0.60           H  
ATOM    193  N   ALA A  12      10.797  30.278 -12.534  1.00  0.61           N  
ATOM    194  CA  ALA A  12       9.991  31.149 -13.388  1.00  0.61           C  
ATOM    195  C   ALA A  12      10.780  32.393 -13.775  1.00  0.61           C  
ATOM    196  O   ALA A  12      11.399  33.063 -12.945  1.00  0.61           O  
ATOM    197  CB  ALA A  12       8.704  31.535 -12.701  1.00  0.61           C  
ATOM    198  H   ALA A  12      11.351  30.665 -11.777  1.00  0.61           H  
ATOM    199  HA  ALA A  12       9.764  30.604 -14.286  1.00  0.61           H  
ATOM    200 1HB  ALA A  12       8.110  32.155 -13.368  1.00  0.61           H  
ATOM    201 2HB  ALA A  12       8.153  30.641 -12.461  1.00  0.61           H  
ATOM    202 3HB  ALA A  12       8.931  32.090 -11.805  1.00  0.61           H  
ATOM    203  N   ASN A  13      10.835  32.637 -15.078  1.00  0.62           N  
ATOM    204  CA  ASN A  13      11.648  33.716 -15.665  1.00  0.62           C  
ATOM    205  C   ASN A  13      13.111  33.550 -15.228  1.00  0.62           C  
ATOM    206  O   ASN A  13      13.840  34.525 -15.054  1.00  0.62           O  
ATOM    207  CB  ASN A  13      11.157  35.094 -15.253  1.00  0.62           C  
ATOM    208  CG  ASN A  13      11.569  36.187 -16.239  1.00  0.62           C  
ATOM    209  OD1 ASN A  13      11.601  35.952 -17.456  1.00  0.62           O  
ATOM    210  ND2 ASN A  13      11.873  37.364 -15.740  1.00  0.62           N  
ATOM    211  H   ASN A  13      10.254  32.050 -15.685  1.00  0.62           H  
ATOM    212  HA  ASN A  13      11.611  33.634 -16.751  1.00  0.62           H  
ATOM    213 1HB  ASN A  13      10.102  35.090 -15.149  1.00  0.62           H  
ATOM    214 2HB  ASN A  13      11.570  35.344 -14.274  1.00  0.62           H  
ATOM    215 1HD2 ASN A  13      12.145  38.110 -16.348  1.00  0.62           H  
ATOM    216 2HD2 ASN A  13      11.831  37.514 -14.754  1.00  0.62           H  
ATOM    217  N   GLY A  14      13.527  32.299 -15.037  1.00  0.61           N  
ATOM    218  CA  GLY A  14      14.875  31.951 -14.607  1.00  0.61           C  
ATOM    219  C   GLY A  14      15.052  31.926 -13.072  1.00  0.61           C  
ATOM    220  O   GLY A  14      16.084  31.474 -12.575  1.00  0.61           O  
ATOM    221  H   GLY A  14      12.864  31.557 -15.203  1.00  0.61           H  
ATOM    222 1HA  GLY A  14      15.142  30.981 -15.021  1.00  0.61           H  
ATOM    223 2HA  GLY A  14      15.576  32.669 -15.032  1.00  0.61           H  
ATOM    224  N   ARG A  15      14.052  32.400 -12.318  1.00  0.60           N  
ATOM    225  CA  ARG A  15      14.144  32.467 -10.859  1.00  0.60           C  
ATOM    226  C   ARG A  15      13.636  31.205 -10.193  1.00  0.60           C  
ATOM    227  O   ARG A  15      12.528  30.759 -10.461  1.00  0.60           O  
ATOM    228  CB  ARG A  15      13.300  33.615 -10.339  1.00  0.60           C  
ATOM    229  CG  ARG A  15      13.709  34.975 -10.834  1.00  0.60           C  
ATOM    230  CD  ARG A  15      12.797  36.024 -10.332  1.00  0.60           C  
ATOM    231  NE  ARG A  15      11.432  35.887 -10.850  1.00  0.60           N  
ATOM    232  CZ  ARG A  15      10.376  36.586 -10.374  1.00  0.60           C  
ATOM    233  NH1 ARG A  15      10.558  37.439  -9.384  1.00  0.60           N  
ATOM    234  NH2 ARG A  15       9.165  36.433 -10.885  1.00  0.60           N  
ATOM    235  H   ARG A  15      13.202  32.749 -12.751  1.00  0.60           H  
ATOM    236  HA  ARG A  15      15.185  32.621 -10.581  1.00  0.60           H  
ATOM    237 1HB  ARG A  15      12.260  33.457 -10.616  1.00  0.60           H  
ATOM    238 2HB  ARG A  15      13.347  33.628  -9.250  1.00  0.60           H  
ATOM    239 1HG  ARG A  15      14.721  35.197 -10.505  1.00  0.60           H  
ATOM    240 2HG  ARG A  15      13.668  34.980 -11.931  1.00  0.60           H  
ATOM    241 1HD  ARG A  15      12.755  35.975  -9.245  1.00  0.60           H  
ATOM    242 2HD  ARG A  15      13.177  36.998 -10.636  1.00  0.60           H  
ATOM    243  HE  ARG A  15      11.266  35.227 -11.618  1.00  0.60           H  
ATOM    244 1HH1 ARG A  15      11.480  37.564  -8.987  1.00  0.60           H  
ATOM    245 2HH1 ARG A  15       9.777  37.966  -9.022  1.00  0.60           H  
ATOM    246 1HH2 ARG A  15       8.996  35.785 -11.669  1.00  0.60           H  
ATOM    247 2HH2 ARG A  15       8.393  36.964 -10.521  1.00  0.60           H  
ATOM    248  N   GLU A  16      14.404  30.623  -9.293  1.00  0.59           N  
ATOM    249  CA  GLU A  16      13.887  29.429  -8.636  1.00  0.59           C  
ATOM    250  C   GLU A  16      12.604  29.767  -7.859  1.00  0.59           C  
ATOM    251  O   GLU A  16      12.579  30.746  -7.110  1.00  0.59           O  
ATOM    252  CB  GLU A  16      14.960  28.823  -7.709  1.00  0.59           C  
ATOM    253  CG  GLU A  16      14.562  27.500  -7.045  1.00  0.59           C  
ATOM    254  CD  GLU A  16      15.674  26.887  -6.209  1.00  0.59           C  
ATOM    255  OE1 GLU A  16      16.752  27.431  -6.192  1.00  0.59           O  
ATOM    256  OE2 GLU A  16      15.436  25.876  -5.589  1.00  0.59           O  
ATOM    257  H   GLU A  16      15.320  30.986  -9.072  1.00  0.59           H  
ATOM    258  HA  GLU A  16      13.638  28.689  -9.393  1.00  0.59           H  
ATOM    259 1HB  GLU A  16      15.870  28.645  -8.282  1.00  0.59           H  
ATOM    260 2HB  GLU A  16      15.202  29.534  -6.921  1.00  0.59           H  
ATOM    261 1HG  GLU A  16      13.710  27.686  -6.397  1.00  0.59           H  
ATOM    262 2HG  GLU A  16      14.247  26.793  -7.816  1.00  0.59           H  
ATOM    263  N   LEU A  17      11.551  28.956  -8.021  1.00  0.57           N  
ATOM    264  CA  LEU A  17      10.328  29.147  -7.240  1.00  0.57           C  
ATOM    265  C   LEU A  17      10.386  28.222  -6.041  1.00  0.57           C  
ATOM    266  O   LEU A  17       9.950  28.572  -4.930  1.00  0.57           O  
ATOM    267  CB  LEU A  17       9.045  28.827  -8.024  1.00  0.57           C  
ATOM    268  CG  LEU A  17       8.699  29.668  -9.240  1.00  0.57           C  
ATOM    269  CD1 LEU A  17       7.366  29.127  -9.851  1.00  0.57           C  
ATOM    270  CD2 LEU A  17       8.579  31.120  -8.816  1.00  0.57           C  
ATOM    271  H   LEU A  17      11.601  28.187  -8.674  1.00  0.57           H  
ATOM    272  HA  LEU A  17      10.285  30.176  -6.890  1.00  0.57           H  
ATOM    273 1HB  LEU A  17       9.117  27.793  -8.366  1.00  0.57           H  
ATOM    274 2HB  LEU A  17       8.205  28.893  -7.336  1.00  0.57           H  
ATOM    275  HG  LEU A  17       9.479  29.574  -9.990  1.00  0.57           H  
ATOM    276 1HD1 LEU A  17       7.087  29.700 -10.723  1.00  0.57           H  
ATOM    277 2HD1 LEU A  17       7.483  28.092 -10.128  1.00  0.57           H  
ATOM    278 3HD1 LEU A  17       6.569  29.206  -9.106  1.00  0.57           H  
ATOM    279 1HD2 LEU A  17       8.323  31.738  -9.667  1.00  0.57           H  
ATOM    280 2HD2 LEU A  17       7.798  31.214  -8.064  1.00  0.57           H  
ATOM    281 3HD2 LEU A  17       9.533  31.455  -8.399  1.00  0.57           H  
ATOM    282  N   GLY A  18      10.934  27.031  -6.281  1.00  0.56           N  
ATOM    283  CA  GLY A  18      11.085  26.024  -5.245  1.00  0.56           C  
ATOM    284  C   GLY A  18      10.891  24.613  -5.776  1.00  0.56           C  
ATOM    285  O   GLY A  18      10.763  24.389  -6.985  1.00  0.56           O  
ATOM    286  H   GLY A  18      11.236  26.826  -7.233  1.00  0.56           H  
ATOM    287 1HA  GLY A  18      12.084  26.108  -4.813  1.00  0.56           H  
ATOM    288 2HA  GLY A  18      10.378  26.217  -4.441  1.00  0.56           H  
ATOM    289  N   LYS A  19      10.870  23.652  -4.864  1.00  0.56           N  
ATOM    290  CA  LYS A  19      10.723  22.267  -5.269  1.00  0.56           C  
ATOM    291  C   LYS A  19       9.340  21.749  -4.936  1.00  0.56           C  
ATOM    292  O   LYS A  19       8.740  22.177  -3.952  1.00  0.56           O  
ATOM    293  CB  LYS A  19      11.781  21.400  -4.591  1.00  0.56           C  
ATOM    294  CG  LYS A  19      13.201  21.751  -4.981  1.00  0.56           C  
ATOM    295  CD  LYS A  19      14.219  20.837  -4.325  1.00  0.56           C  
ATOM    296  CE  LYS A  19      15.640  21.241  -4.706  1.00  0.56           C  
ATOM    297  NZ  LYS A  19      16.658  20.369  -4.058  1.00  0.56           N  
ATOM    298  H   LYS A  19      10.971  23.883  -3.885  1.00  0.56           H  
ATOM    299  HA  LYS A  19      10.846  22.199  -6.345  1.00  0.56           H  
ATOM    300 1HB  LYS A  19      11.688  21.486  -3.510  1.00  0.56           H  
ATOM    301 2HB  LYS A  19      11.609  20.352  -4.857  1.00  0.56           H  
ATOM    302 1HG  LYS A  19      13.292  21.663  -6.054  1.00  0.56           H  
ATOM    303 2HG  LYS A  19      13.416  22.782  -4.703  1.00  0.56           H  
ATOM    304 1HD  LYS A  19      14.111  20.880  -3.240  1.00  0.56           H  
ATOM    305 2HD  LYS A  19      14.046  19.810  -4.653  1.00  0.56           H  
ATOM    306 1HE  LYS A  19      15.753  21.172  -5.784  1.00  0.56           H  
ATOM    307 2HE  LYS A  19      15.812  22.274  -4.399  1.00  0.56           H  
ATOM    308 1HZ  LYS A  19      17.581  20.668  -4.336  1.00  0.56           H  
ATOM    309 2HZ  LYS A  19      16.570  20.435  -3.054  1.00  0.56           H  
ATOM    310 3HZ  LYS A  19      16.513  19.412  -4.347  1.00  0.56           H  
ATOM    311  N   ILE A  20       8.868  20.812  -5.753  1.00  0.57           N  
ATOM    312  CA  ILE A  20       7.599  20.126  -5.553  1.00  0.57           C  
ATOM    313  C   ILE A  20       7.876  18.644  -5.361  1.00  0.57           C  
ATOM    314  O   ILE A  20       8.548  18.023  -6.190  1.00  0.57           O  
ATOM    315  CB  ILE A  20       6.651  20.323  -6.765  1.00  0.57           C  
ATOM    316  CG1 ILE A  20       6.354  21.813  -6.986  1.00  0.57           C  
ATOM    317  CG2 ILE A  20       5.357  19.597  -6.542  1.00  0.57           C  
ATOM    318  CD1 ILE A  20       5.646  22.104  -8.302  1.00  0.57           C  
ATOM    319  H   ILE A  20       9.443  20.554  -6.553  1.00  0.57           H  
ATOM    320  HA  ILE A  20       7.114  20.496  -4.660  1.00  0.57           H  
ATOM    321  HB  ILE A  20       7.134  19.938  -7.663  1.00  0.57           H  
ATOM    322 1HG1 ILE A  20       5.725  22.160  -6.164  1.00  0.57           H  
ATOM    323 2HG1 ILE A  20       7.288  22.372  -6.971  1.00  0.57           H  
ATOM    324 1HG2 ILE A  20       4.701  19.736  -7.399  1.00  0.57           H  
ATOM    325 2HG2 ILE A  20       5.546  18.540  -6.398  1.00  0.57           H  
ATOM    326 3HG2 ILE A  20       4.892  20.012  -5.659  1.00  0.57           H  
ATOM    327 1HD1 ILE A  20       5.457  23.173  -8.390  1.00  0.57           H  
ATOM    328 2HD1 ILE A  20       6.272  21.774  -9.129  1.00  0.57           H  
ATOM    329 3HD1 ILE A  20       4.705  21.567  -8.331  1.00  0.57           H  
ATOM    330  N   VAL A  21       7.395  18.074  -4.266  1.00  0.59           N  
ATOM    331  CA  VAL A  21       7.608  16.653  -4.018  1.00  0.59           C  
ATOM    332  C   VAL A  21       6.299  15.939  -4.129  1.00  0.59           C  
ATOM    333  O   VAL A  21       5.345  16.264  -3.410  1.00  0.59           O  
ATOM    334  CB  VAL A  21       8.207  16.379  -2.639  1.00  0.59           C  
ATOM    335  CG1 VAL A  21       8.357  14.855  -2.435  1.00  0.59           C  
ATOM    336  CG2 VAL A  21       9.539  17.113  -2.517  1.00  0.59           C  
ATOM    337  H   VAL A  21       6.855  18.631  -3.606  1.00  0.59           H  
ATOM    338  HA  VAL A  21       8.281  16.251  -4.771  1.00  0.59           H  
ATOM    339  HB  VAL A  21       7.524  16.728  -1.880  1.00  0.59           H  
ATOM    340 1HG1 VAL A  21       8.758  14.667  -1.444  1.00  0.59           H  
ATOM    341 2HG1 VAL A  21       7.381  14.377  -2.521  1.00  0.59           H  
ATOM    342 3HG1 VAL A  21       9.030  14.445  -3.195  1.00  0.59           H  
ATOM    343 1HG2 VAL A  21       9.963  16.932  -1.526  1.00  0.59           H  
ATOM    344 2HG2 VAL A  21      10.225  16.754  -3.283  1.00  0.59           H  
ATOM    345 3HG2 VAL A  21       9.374  18.185  -2.647  1.00  0.59           H  
ATOM    346  N   VAL A  22       6.276  14.957  -5.016  1.00  0.61           N  
ATOM    347  CA  VAL A  22       5.087  14.204  -5.312  1.00  0.61           C  
ATOM    348  C   VAL A  22       5.166  12.741  -4.925  1.00  0.61           C  
ATOM    349  O   VAL A  22       6.119  12.034  -5.268  1.00  0.61           O  
ATOM    350  CB  VAL A  22       4.800  14.253  -6.821  1.00  0.61           C  
ATOM    351  CG1 VAL A  22       3.613  13.398  -7.109  1.00  0.61           C  
ATOM    352  CG2 VAL A  22       4.543  15.665  -7.266  1.00  0.61           C  
ATOM    353  H   VAL A  22       7.128  14.745  -5.534  1.00  0.61           H  
ATOM    354  HA  VAL A  22       4.261  14.659  -4.781  1.00  0.61           H  
ATOM    355  HB  VAL A  22       5.657  13.841  -7.363  1.00  0.61           H  
ATOM    356 1HG1 VAL A  22       3.444  13.406  -8.131  1.00  0.61           H  
ATOM    357 2HG1 VAL A  22       3.816  12.392  -6.800  1.00  0.61           H  
ATOM    358 3HG1 VAL A  22       2.740  13.775  -6.584  1.00  0.61           H  
ATOM    359 1HG2 VAL A  22       4.338  15.682  -8.334  1.00  0.61           H  
ATOM    360 2HG2 VAL A  22       3.692  16.035  -6.723  1.00  0.61           H  
ATOM    361 3HG2 VAL A  22       5.417  16.276  -7.054  1.00  0.61           H  
ATOM    362  N   ARG A  23       4.145  12.285  -4.217  1.00  0.66           N  
ATOM    363  CA  ARG A  23       4.029  10.883  -3.884  1.00  0.66           C  
ATOM    364  C   ARG A  23       3.243  10.229  -4.978  1.00  0.66           C  
ATOM    365  O   ARG A  23       2.133  10.657  -5.283  1.00  0.66           O  
ATOM    366  CB  ARG A  23       3.344  10.681  -2.550  1.00  0.66           C  
ATOM    367  CG  ARG A  23       3.111   9.227  -2.146  1.00  0.66           C  
ATOM    368  CD  ARG A  23       2.502   9.135  -0.778  1.00  0.66           C  
ATOM    369  NE  ARG A  23       2.109   7.768  -0.427  1.00  0.66           N  
ATOM    370  CZ  ARG A  23       1.749   7.348   0.789  1.00  0.66           C  
ATOM    371  NH1 ARG A  23       1.742   8.158   1.829  1.00  0.66           N  
ATOM    372  NH2 ARG A  23       1.401   6.091   0.904  1.00  0.66           N  
ATOM    373  H   ARG A  23       3.402  12.932  -3.962  1.00  0.66           H  
ATOM    374  HA  ARG A  23       5.011  10.425  -3.870  1.00  0.66           H  
ATOM    375 1HB  ARG A  23       3.944  11.118  -1.777  1.00  0.66           H  
ATOM    376 2HB  ARG A  23       2.380  11.195  -2.554  1.00  0.66           H  
ATOM    377 1HG  ARG A  23       2.438   8.745  -2.860  1.00  0.66           H  
ATOM    378 2HG  ARG A  23       4.068   8.696  -2.139  1.00  0.66           H  
ATOM    379 1HD  ARG A  23       3.223   9.480  -0.038  1.00  0.66           H  
ATOM    380 2HD  ARG A  23       1.613   9.763  -0.738  1.00  0.66           H  
ATOM    381  HE  ARG A  23       2.051   7.049  -1.165  1.00  0.66           H  
ATOM    382 1HH1 ARG A  23       2.012   9.124   1.718  1.00  0.66           H  
ATOM    383 2HH1 ARG A  23       1.464   7.813   2.735  1.00  0.66           H  
ATOM    384 1HH2 ARG A  23       1.424   5.514   0.043  1.00  0.66           H  
ATOM    385 2HH2 ARG A  23       1.118   5.709   1.790  1.00  0.66           H  
ATOM    386  N   LEU A  24       3.834   9.233  -5.608  1.00  0.70           N  
ATOM    387  CA  LEU A  24       3.183   8.574  -6.714  1.00  0.70           C  
ATOM    388  C   LEU A  24       2.580   7.249  -6.287  1.00  0.70           C  
ATOM    389  O   LEU A  24       3.234   6.408  -5.664  1.00  0.70           O  
ATOM    390  CB  LEU A  24       4.183   8.338  -7.807  1.00  0.70           C  
ATOM    391  CG  LEU A  24       4.908   9.497  -8.329  1.00  0.70           C  
ATOM    392  CD1 LEU A  24       5.902   8.985  -9.306  1.00  0.70           C  
ATOM    393  CD2 LEU A  24       3.951  10.433  -8.998  1.00  0.70           C  
ATOM    394  H   LEU A  24       4.767   8.946  -5.330  1.00  0.70           H  
ATOM    395  HA  LEU A  24       2.389   9.212  -7.090  1.00  0.70           H  
ATOM    396 1HB  LEU A  24       4.910   7.600  -7.478  1.00  0.70           H  
ATOM    397 2HB  LEU A  24       3.628   7.967  -8.647  1.00  0.70           H  
ATOM    398  HG  LEU A  24       5.437  10.010  -7.515  1.00  0.70           H  
ATOM    399 1HD1 LEU A  24       6.436   9.811  -9.682  1.00  0.70           H  
ATOM    400 2HD1 LEU A  24       6.586   8.296  -8.806  1.00  0.70           H  
ATOM    401 3HD1 LEU A  24       5.391   8.462 -10.123  1.00  0.70           H  
ATOM    402 1HD2 LEU A  24       4.487  11.287  -9.406  1.00  0.70           H  
ATOM    403 2HD2 LEU A  24       3.465   9.899  -9.787  1.00  0.70           H  
ATOM    404 3HD2 LEU A  24       3.210  10.767  -8.284  1.00  0.70           H  
ATOM    405  N   LEU A  25       1.344   7.030  -6.699  1.00  0.75           N  
ATOM    406  CA  LEU A  25       0.540   5.889  -6.303  1.00  0.75           C  
ATOM    407  C   LEU A  25       0.784   4.644  -7.135  1.00  0.75           C  
ATOM    408  O   LEU A  25      -0.088   4.178  -7.875  1.00  0.75           O  
ATOM    409  CB  LEU A  25      -0.932   6.277  -6.402  1.00  0.75           C  
ATOM    410  CG  LEU A  25      -1.356   7.463  -5.573  1.00  0.75           C  
ATOM    411  CD1 LEU A  25      -2.824   7.786  -5.874  1.00  0.75           C  
ATOM    412  CD2 LEU A  25      -1.127   7.158  -4.105  1.00  0.75           C  
ATOM    413  H   LEU A  25       0.917   7.731  -7.276  1.00  0.75           H  
ATOM    414  HA  LEU A  25       0.771   5.661  -5.269  1.00  0.75           H  
ATOM    415 1HB  LEU A  25      -1.175   6.478  -7.443  1.00  0.75           H  
ATOM    416 2HB  LEU A  25      -1.514   5.436  -6.063  1.00  0.75           H  
ATOM    417  HG  LEU A  25      -0.766   8.313  -5.846  1.00  0.75           H  
ATOM    418 1HD1 LEU A  25      -3.132   8.657  -5.292  1.00  0.75           H  
ATOM    419 2HD1 LEU A  25      -2.940   8.006  -6.938  1.00  0.75           H  
ATOM    420 3HD1 LEU A  25      -3.447   6.934  -5.612  1.00  0.75           H  
ATOM    421 1HD2 LEU A  25      -1.421   8.018  -3.503  1.00  0.75           H  
ATOM    422 2HD2 LEU A  25      -1.722   6.290  -3.815  1.00  0.75           H  
ATOM    423 3HD2 LEU A  25      -0.065   6.940  -3.935  1.00  0.75           H  
ATOM    424  N   CYS A  26       1.967   4.080  -6.974  1.00  0.80           N  
ATOM    425  CA  CYS A  26       2.380   2.883  -7.705  1.00  0.80           C  
ATOM    426  C   CYS A  26       1.543   1.662  -7.339  1.00  0.80           C  
ATOM    427  O   CYS A  26       1.475   0.708  -8.101  1.00  0.80           O  
ATOM    428  CB  CYS A  26       3.862   2.582  -7.503  1.00  0.80           C  
ATOM    429  SG  CYS A  26       5.033   3.642  -8.479  1.00  0.80           S  
ATOM    430  H   CYS A  26       2.608   4.535  -6.329  1.00  0.80           H  
ATOM    431  HA  CYS A  26       2.221   3.069  -8.768  1.00  0.80           H  
ATOM    432 1HB  CYS A  26       4.108   2.696  -6.444  1.00  0.80           H  
ATOM    433 2HB  CYS A  26       4.057   1.546  -7.768  1.00  0.80           H  
ATOM    434  N   SER A  27       0.892   1.696  -6.176  1.00  0.82           N  
ATOM    435  CA  SER A  27       0.033   0.585  -5.781  1.00  0.82           C  
ATOM    436  C   SER A  27      -1.387   0.711  -6.358  1.00  0.82           C  
ATOM    437  O   SER A  27      -2.212  -0.182  -6.164  1.00  0.82           O  
ATOM    438  CB  SER A  27      -0.047   0.466  -4.276  1.00  0.82           C  
ATOM    439  OG  SER A  27       1.199   0.118  -3.713  1.00  0.82           O  
ATOM    440  H   SER A  27       1.005   2.500  -5.561  1.00  0.82           H  
ATOM    441  HA  SER A  27       0.471  -0.334  -6.170  1.00  0.82           H  
ATOM    442 1HB  SER A  27      -0.379   1.422  -3.863  1.00  0.82           H  
ATOM    443 2HB  SER A  27      -0.794  -0.280  -4.012  1.00  0.82           H  
ATOM    444  HG  SER A  27       1.794   0.867  -3.918  1.00  0.82           H  
ATOM    445  N   VAL A  28      -1.681   1.828  -7.032  1.00  0.82           N  
ATOM    446  CA  VAL A  28      -2.996   2.062  -7.621  1.00  0.82           C  
ATOM    447  C   VAL A  28      -2.897   2.027  -9.134  1.00  0.82           C  
ATOM    448  O   VAL A  28      -3.688   1.371  -9.809  1.00  0.82           O  
ATOM    449  CB  VAL A  28      -3.558   3.431  -7.207  1.00  0.82           C  
ATOM    450  CG1 VAL A  28      -4.900   3.694  -7.899  1.00  0.82           C  
ATOM    451  CG2 VAL A  28      -3.677   3.486  -5.688  1.00  0.82           C  
ATOM    452  H   VAL A  28      -0.968   2.538  -7.172  1.00  0.82           H  
ATOM    453  HA  VAL A  28      -3.679   1.280  -7.292  1.00  0.82           H  
ATOM    454  HB  VAL A  28      -2.874   4.206  -7.545  1.00  0.82           H  
ATOM    455 1HG1 VAL A  28      -5.268   4.679  -7.611  1.00  0.82           H  
ATOM    456 2HG1 VAL A  28      -4.764   3.661  -8.983  1.00  0.82           H  
ATOM    457 3HG1 VAL A  28      -5.623   2.934  -7.601  1.00  0.82           H  
ATOM    458 1HG2 VAL A  28      -4.053   4.463  -5.391  1.00  0.82           H  
ATOM    459 2HG2 VAL A  28      -4.364   2.711  -5.350  1.00  0.82           H  
ATOM    460 3HG2 VAL A  28      -2.696   3.324  -5.240  1.00  0.82           H  
ATOM    461  N   ALA A  29      -1.922   2.765  -9.655  1.00  0.80           N  
ATOM    462  CA  ALA A  29      -1.721   2.916 -11.086  1.00  0.80           C  
ATOM    463  C   ALA A  29      -0.245   2.750 -11.446  1.00  0.80           C  
ATOM    464  O   ALA A  29       0.391   3.742 -11.803  1.00  0.80           O  
ATOM    465  CB  ALA A  29      -2.192   4.293 -11.518  1.00  0.80           C  
ATOM    466  H   ALA A  29      -1.294   3.259  -9.026  1.00  0.80           H  
ATOM    467  HA  ALA A  29      -2.316   2.174 -11.607  1.00  0.80           H  
ATOM    468 1HB  ALA A  29      -2.058   4.404 -12.592  1.00  0.80           H  
ATOM    469 2HB  ALA A  29      -3.249   4.409 -11.271  1.00  0.80           H  
ATOM    470 3HB  ALA A  29      -1.613   5.061 -11.001  1.00  0.80           H  
ATOM    471  N   PRO A  30       0.340   1.536 -11.326  1.00  0.77           N  
ATOM    472  CA  PRO A  30       1.756   1.268 -11.522  1.00  0.77           C  
ATOM    473  C   PRO A  30       2.321   1.538 -12.918  1.00  0.77           C  
ATOM    474  O   PRO A  30       3.500   1.867 -13.027  1.00  0.77           O  
ATOM    475  CB  PRO A  30       1.853  -0.237 -11.213  1.00  0.77           C  
ATOM    476  CG  PRO A  30       0.448  -0.779 -11.401  1.00  0.77           C  
ATOM    477  CD  PRO A  30      -0.465   0.342 -10.984  1.00  0.77           C  
ATOM    478  HA  PRO A  30       2.326   1.823 -10.768  1.00  0.77           H  
ATOM    479 1HB  PRO A  30       2.576  -0.705 -11.895  1.00  0.77           H  
ATOM    480 2HB  PRO A  30       2.234  -0.387 -10.194  1.00  0.77           H  
ATOM    481 1HG  PRO A  30       0.295  -1.069 -12.451  1.00  0.77           H  
ATOM    482 2HG  PRO A  30       0.307  -1.684 -10.794  1.00  0.77           H  
ATOM    483 1HD  PRO A  30      -1.382   0.272 -11.578  1.00  0.77           H  
ATOM    484 2HD  PRO A  30      -0.651   0.295  -9.900  1.00  0.77           H  
ATOM    485  N   THR A  31       1.508   1.501 -13.985  1.00  0.73           N  
ATOM    486  CA  THR A  31       2.103   1.757 -15.304  1.00  0.73           C  
ATOM    487  C   THR A  31       2.384   3.244 -15.456  1.00  0.73           C  
ATOM    488  O   THR A  31       3.471   3.655 -15.871  1.00  0.73           O  
ATOM    489  CB  THR A  31       1.200   1.293 -16.463  1.00  0.73           C  
ATOM    490  OG1 THR A  31       0.957  -0.115 -16.364  1.00  0.73           O  
ATOM    491  CG2 THR A  31       1.884   1.599 -17.779  1.00  0.73           C  
ATOM    492  H   THR A  31       0.512   1.265 -13.918  1.00  0.73           H  
ATOM    493  HA  THR A  31       3.050   1.224 -15.371  1.00  0.73           H  
ATOM    494  HB  THR A  31       0.253   1.823 -16.428  1.00  0.73           H  
ATOM    495  HG1 THR A  31       0.316  -0.265 -15.649  1.00  0.73           H  
ATOM    496 1HG2 THR A  31       1.245   1.281 -18.600  1.00  0.73           H  
ATOM    497 2HG2 THR A  31       2.059   2.670 -17.843  1.00  0.73           H  
ATOM    498 3HG2 THR A  31       2.835   1.072 -17.830  1.00  0.73           H  
ATOM    499  N   ILE A  32       1.386   4.038 -15.110  1.00  0.70           N  
ATOM    500  CA  ILE A  32       1.435   5.489 -15.152  1.00  0.70           C  
ATOM    501  C   ILE A  32       2.408   6.031 -14.117  1.00  0.70           C  
ATOM    502  O   ILE A  32       3.168   6.959 -14.391  1.00  0.70           O  
ATOM    503  CB  ILE A  32       0.039   6.060 -14.991  1.00  0.70           C  
ATOM    504  CG1 ILE A  32      -0.765   5.706 -16.231  1.00  0.70           C  
ATOM    505  CG2 ILE A  32       0.097   7.537 -14.740  1.00  0.70           C  
ATOM    506  CD1 ILE A  32      -2.203   5.928 -16.072  1.00  0.70           C  
ATOM    507  H   ILE A  32       0.518   3.596 -14.798  1.00  0.70           H  
ATOM    508  HA  ILE A  32       1.788   5.783 -16.138  1.00  0.70           H  
ATOM    509  HB  ILE A  32      -0.442   5.573 -14.138  1.00  0.70           H  
ATOM    510 1HG1 ILE A  32      -0.402   6.301 -17.064  1.00  0.70           H  
ATOM    511 2HG1 ILE A  32      -0.607   4.652 -16.465  1.00  0.70           H  
ATOM    512 1HG2 ILE A  32      -0.912   7.905 -14.600  1.00  0.70           H  
ATOM    513 2HG2 ILE A  32       0.676   7.722 -13.838  1.00  0.70           H  
ATOM    514 3HG2 ILE A  32       0.566   8.041 -15.583  1.00  0.70           H  
ATOM    515 1HD1 ILE A  32      -2.719   5.638 -16.968  1.00  0.70           H  
ATOM    516 2HD1 ILE A  32      -2.522   5.310 -15.262  1.00  0.70           H  
ATOM    517 3HD1 ILE A  32      -2.402   6.960 -15.849  1.00  0.70           H  
ATOM    518  N   CYS A  33       2.382   5.455 -12.913  1.00  0.68           N  
ATOM    519  CA  CYS A  33       3.301   5.850 -11.860  1.00  0.68           C  
ATOM    520  C   CYS A  33       4.733   5.698 -12.359  1.00  0.68           C  
ATOM    521  O   CYS A  33       5.527   6.647 -12.276  1.00  0.68           O  
ATOM    522  CB  CYS A  33       3.099   4.950 -10.657  1.00  0.68           C  
ATOM    523  SG  CYS A  33       4.109   5.343  -9.180  1.00  0.68           S  
ATOM    524  H   CYS A  33       1.709   4.715 -12.710  1.00  0.68           H  
ATOM    525  HA  CYS A  33       3.113   6.887 -11.589  1.00  0.68           H  
ATOM    526 1HB  CYS A  33       2.050   4.987 -10.358  1.00  0.68           H  
ATOM    527 2HB  CYS A  33       3.321   3.930 -10.947  1.00  0.68           H  
ATOM    528  N   GLU A  34       5.056   4.517 -12.917  1.00  0.66           N  
ATOM    529  CA  GLU A  34       6.378   4.274 -13.467  1.00  0.66           C  
ATOM    530  C   GLU A  34       6.663   5.160 -14.671  1.00  0.66           C  
ATOM    531  O   GLU A  34       7.769   5.672 -14.799  1.00  0.66           O  
ATOM    532  CB  GLU A  34       6.552   2.794 -13.818  1.00  0.66           C  
ATOM    533  CG  GLU A  34       6.677   1.885 -12.590  1.00  0.66           C  
ATOM    534  CD  GLU A  34       7.953   2.148 -11.836  1.00  0.66           C  
ATOM    535  OE1 GLU A  34       8.995   2.086 -12.446  1.00  0.66           O  
ATOM    536  OE2 GLU A  34       7.899   2.435 -10.661  1.00  0.66           O  
ATOM    537  H   GLU A  34       4.378   3.752 -12.958  1.00  0.66           H  
ATOM    538  HA  GLU A  34       7.108   4.519 -12.695  1.00  0.66           H  
ATOM    539 1HB  GLU A  34       5.694   2.460 -14.407  1.00  0.66           H  
ATOM    540 2HB  GLU A  34       7.441   2.667 -14.430  1.00  0.66           H  
ATOM    541 1HG  GLU A  34       5.833   2.076 -11.922  1.00  0.66           H  
ATOM    542 2HG  GLU A  34       6.635   0.844 -12.903  1.00  0.66           H  
ATOM    543  N   ASN A  35       5.666   5.408 -15.527  1.00  0.64           N  
ATOM    544  CA  ASN A  35       5.885   6.287 -16.667  1.00  0.64           C  
ATOM    545  C   ASN A  35       6.341   7.649 -16.185  1.00  0.64           C  
ATOM    546  O   ASN A  35       7.393   8.141 -16.595  1.00  0.64           O  
ATOM    547  CB  ASN A  35       4.611   6.415 -17.489  1.00  0.64           C  
ATOM    548  CG  ASN A  35       4.704   7.319 -18.644  1.00  0.64           C  
ATOM    549  OD1 ASN A  35       5.501   7.080 -19.536  1.00  0.64           O  
ATOM    550  ND2 ASN A  35       3.874   8.342 -18.649  1.00  0.64           N  
ATOM    551  H   ASN A  35       4.765   4.950 -15.415  1.00  0.64           H  
ATOM    552  HA  ASN A  35       6.679   5.871 -17.286  1.00  0.64           H  
ATOM    553 1HB  ASN A  35       4.309   5.426 -17.833  1.00  0.64           H  
ATOM    554 2HB  ASN A  35       3.820   6.780 -16.849  1.00  0.64           H  
ATOM    555 1HD2 ASN A  35       3.848   9.006 -19.400  1.00  0.64           H  
ATOM    556 2HD2 ASN A  35       3.243   8.464 -17.881  1.00  0.64           H  
ATOM    557  N   PHE A  36       5.576   8.245 -15.277  1.00  0.63           N  
ATOM    558  CA  PHE A  36       5.921   9.558 -14.775  1.00  0.63           C  
ATOM    559  C   PHE A  36       7.315   9.543 -14.178  1.00  0.63           C  
ATOM    560  O   PHE A  36       8.126  10.411 -14.490  1.00  0.63           O  
ATOM    561  CB  PHE A  36       4.938  10.029 -13.722  1.00  0.63           C  
ATOM    562  CG  PHE A  36       5.258  11.439 -13.145  1.00  0.63           C  
ATOM    563  CD1 PHE A  36       4.789  12.610 -13.745  1.00  0.63           C  
ATOM    564  CD2 PHE A  36       6.033  11.568 -12.019  1.00  0.63           C  
ATOM    565  CE1 PHE A  36       5.083  13.851 -13.196  1.00  0.63           C  
ATOM    566  CE2 PHE A  36       6.329  12.804 -11.470  1.00  0.63           C  
ATOM    567  CZ  PHE A  36       5.849  13.946 -12.059  1.00  0.63           C  
ATOM    568  H   PHE A  36       4.732   7.779 -14.942  1.00  0.63           H  
ATOM    569  HA  PHE A  36       5.910  10.261 -15.605  1.00  0.63           H  
ATOM    570 1HB  PHE A  36       3.940  10.048 -14.154  1.00  0.63           H  
ATOM    571 2HB  PHE A  36       4.919   9.311 -12.896  1.00  0.63           H  
ATOM    572  HD1 PHE A  36       4.178  12.544 -14.646  1.00  0.63           H  
ATOM    573  HD2 PHE A  36       6.411  10.671 -11.572  1.00  0.63           H  
ATOM    574  HE1 PHE A  36       4.708  14.751 -13.662  1.00  0.63           H  
ATOM    575  HE2 PHE A  36       6.942  12.872 -10.573  1.00  0.63           H  
ATOM    576  HZ  PHE A  36       6.079  14.918 -11.631  1.00  0.63           H  
ATOM    577  N   ALA A  37       7.602   8.568 -13.307  1.00  0.62           N  
ATOM    578  CA  ALA A  37       8.911   8.517 -12.678  1.00  0.62           C  
ATOM    579  C   ALA A  37      10.038   8.369 -13.707  1.00  0.62           C  
ATOM    580  O   ALA A  37      11.081   9.002 -13.574  1.00  0.62           O  
ATOM    581  CB  ALA A  37       8.965   7.366 -11.692  1.00  0.62           C  
ATOM    582  H   ALA A  37       6.904   7.857 -13.075  1.00  0.62           H  
ATOM    583  HA  ALA A  37       9.061   9.451 -12.140  1.00  0.62           H  
ATOM    584 1HB  ALA A  37       9.934   7.356 -11.201  1.00  0.62           H  
ATOM    585 2HB  ALA A  37       8.177   7.489 -10.946  1.00  0.62           H  
ATOM    586 3HB  ALA A  37       8.812   6.428 -12.228  1.00  0.62           H  
ATOM    587  N   LYS A  38       9.847   7.567 -14.756  1.00  0.62           N  
ATOM    588  CA  LYS A  38      10.894   7.392 -15.768  1.00  0.62           C  
ATOM    589  C   LYS A  38      11.169   8.680 -16.534  1.00  0.62           C  
ATOM    590  O   LYS A  38      12.316   8.978 -16.920  1.00  0.62           O  
ATOM    591  CB  LYS A  38      10.531   6.279 -16.740  1.00  0.62           C  
ATOM    592  CG  LYS A  38      10.599   4.872 -16.167  1.00  0.62           C  
ATOM    593  CD  LYS A  38      10.175   3.837 -17.201  1.00  0.62           C  
ATOM    594  CE  LYS A  38      10.232   2.430 -16.623  1.00  0.62           C  
ATOM    595  NZ  LYS A  38       9.802   1.399 -17.615  1.00  0.62           N  
ATOM    596  H   LYS A  38       8.975   7.047 -14.850  1.00  0.62           H  
ATOM    597  HA  LYS A  38      11.809   7.105 -15.252  1.00  0.62           H  
ATOM    598 1HB  LYS A  38       9.510   6.441 -17.092  1.00  0.62           H  
ATOM    599 2HB  LYS A  38      11.190   6.321 -17.603  1.00  0.62           H  
ATOM    600 1HG  LYS A  38      11.628   4.663 -15.865  1.00  0.62           H  
ATOM    601 2HG  LYS A  38       9.968   4.788 -15.291  1.00  0.62           H  
ATOM    602 1HD  LYS A  38       9.150   4.050 -17.515  1.00  0.62           H  
ATOM    603 2HD  LYS A  38      10.827   3.899 -18.072  1.00  0.62           H  
ATOM    604 1HE  LYS A  38      11.251   2.215 -16.307  1.00  0.62           H  
ATOM    605 2HE  LYS A  38       9.574   2.378 -15.751  1.00  0.62           H  
ATOM    606 1HZ  LYS A  38       9.851   0.484 -17.188  1.00  0.62           H  
ATOM    607 2HZ  LYS A  38       8.852   1.584 -17.903  1.00  0.62           H  
ATOM    608 3HZ  LYS A  38      10.410   1.429 -18.421  1.00  0.62           H  
ATOM    609  N   LEU A  39      10.115   9.468 -16.732  1.00  0.62           N  
ATOM    610  CA  LEU A  39      10.234  10.728 -17.436  1.00  0.62           C  
ATOM    611  C   LEU A  39      10.892  11.749 -16.498  1.00  0.62           C  
ATOM    612  O   LEU A  39      11.888  12.387 -16.842  1.00  0.62           O  
ATOM    613  CB  LEU A  39       8.818  11.163 -17.833  1.00  0.62           C  
ATOM    614  CG  LEU A  39       8.129  10.199 -18.825  1.00  0.62           C  
ATOM    615  CD1 LEU A  39       6.686  10.499 -18.948  1.00  0.62           C  
ATOM    616  CD2 LEU A  39       8.744  10.339 -20.120  1.00  0.62           C  
ATOM    617  H   LEU A  39       9.190   9.159 -16.415  1.00  0.62           H  
ATOM    618  HA  LEU A  39      10.852  10.595 -18.322  1.00  0.62           H  
ATOM    619 1HB  LEU A  39       8.200  11.236 -16.942  1.00  0.62           H  
ATOM    620 2HB  LEU A  39       8.874  12.145 -18.308  1.00  0.62           H  
ATOM    621  HG  LEU A  39       8.253   9.203 -18.483  1.00  0.62           H  
ATOM    622 1HD1 LEU A  39       6.235   9.812 -19.657  1.00  0.62           H  
ATOM    623 2HD1 LEU A  39       6.207  10.392 -17.982  1.00  0.62           H  
ATOM    624 3HD1 LEU A  39       6.573  11.491 -19.299  1.00  0.62           H  
ATOM    625 1HD2 LEU A  39       8.289   9.674 -20.819  1.00  0.62           H  
ATOM    626 2HD2 LEU A  39       8.606  11.358 -20.467  1.00  0.62           H  
ATOM    627 3HD2 LEU A  39       9.801  10.111 -20.025  1.00  0.62           H  
ATOM    628  N   ALA A  40      10.397  11.831 -15.267  1.00  0.63           N  
ATOM    629  CA  ALA A  40      10.913  12.761 -14.271  1.00  0.63           C  
ATOM    630  C   ALA A  40      12.367  12.504 -13.916  1.00  0.63           C  
ATOM    631  O   ALA A  40      13.134  13.431 -13.711  1.00  0.63           O  
ATOM    632  CB  ALA A  40      10.085  12.669 -13.013  1.00  0.63           C  
ATOM    633  H   ALA A  40       9.605  11.249 -15.015  1.00  0.63           H  
ATOM    634  HA  ALA A  40      10.845  13.761 -14.682  1.00  0.63           H  
ATOM    635 1HB  ALA A  40      10.452  13.390 -12.285  1.00  0.63           H  
ATOM    636 2HB  ALA A  40       9.040  12.880 -13.243  1.00  0.63           H  
ATOM    637 3HB  ALA A  40      10.168  11.662 -12.610  1.00  0.63           H  
ATOM    638  N   THR A  41      12.769  11.246 -13.867  1.00  0.63           N  
ATOM    639  CA  THR A  41      14.124  10.932 -13.453  1.00  0.63           C  
ATOM    640  C   THR A  41      15.114  10.848 -14.603  1.00  0.63           C  
ATOM    641  O   THR A  41      16.279  10.507 -14.387  1.00  0.63           O  
ATOM    642  CB  THR A  41      14.147   9.627 -12.643  1.00  0.63           C  
ATOM    643  OG1 THR A  41      13.656   8.567 -13.448  1.00  0.63           O  
ATOM    644  CG2 THR A  41      13.249   9.746 -11.394  1.00  0.63           C  
ATOM    645  H   THR A  41      12.116  10.484 -14.040  1.00  0.63           H  
ATOM    646  HA  THR A  41      14.465  11.733 -12.808  1.00  0.63           H  
ATOM    647  HB  THR A  41      15.168   9.402 -12.342  1.00  0.63           H  
ATOM    648  HG1 THR A  41      12.705   8.720 -13.607  1.00  0.63           H  
ATOM    649 1HG2 THR A  41      13.269   8.809 -10.839  1.00  0.63           H  
ATOM    650 2HG2 THR A  41      13.602  10.525 -10.780  1.00  0.63           H  
ATOM    651 3HG2 THR A  41      12.227   9.967 -11.682  1.00  0.63           H  
ATOM    652  N   GLY A  42      14.659  11.085 -15.833  1.00  0.64           N  
ATOM    653  CA  GLY A  42      15.569  11.046 -16.966  1.00  0.64           C  
ATOM    654  C   GLY A  42      16.073   9.656 -17.349  1.00  0.64           C  
ATOM    655  O   GLY A  42      17.198   9.529 -17.834  1.00  0.64           O  
ATOM    656  H   GLY A  42      13.692  11.368 -15.990  1.00  0.64           H  
ATOM    657 1HA  GLY A  42      15.065  11.483 -17.827  1.00  0.64           H  
ATOM    658 2HA  GLY A  42      16.419  11.694 -16.757  1.00  0.64           H  
ATOM    659  N   THR A  43      15.282   8.604 -17.105  1.00  0.65           N  
ATOM    660  CA  THR A  43      15.768   7.270 -17.446  1.00  0.65           C  
ATOM    661  C   THR A  43      15.151   6.845 -18.768  1.00  0.65           C  
ATOM    662  O   THR A  43      15.667   5.970 -19.465  1.00  0.65           O  
ATOM    663  CB  THR A  43      15.436   6.261 -16.347  1.00  0.65           C  
ATOM    664  OG1 THR A  43      14.031   6.135 -16.229  1.00  0.65           O  
ATOM    665  CG2 THR A  43      16.006   6.752 -15.030  1.00  0.65           C  
ATOM    666  H   THR A  43      14.347   8.734 -16.724  1.00  0.65           H  
ATOM    667  HA  THR A  43      16.849   7.300 -17.568  1.00  0.65           H  
ATOM    668  HB  THR A  43      15.862   5.290 -16.592  1.00  0.65           H  
ATOM    669  HG1 THR A  43      13.649   7.023 -16.225  1.00  0.65           H  
ATOM    670 1HG2 THR A  43      15.766   6.045 -14.237  1.00  0.65           H  
ATOM    671 2HG2 THR A  43      17.088   6.852 -15.115  1.00  0.65           H  
ATOM    672 3HG2 THR A  43      15.579   7.720 -14.793  1.00  0.65           H  
ATOM    673  N   ALA A  44      14.049   7.497 -19.120  1.00  0.67           N  
ATOM    674  CA  ALA A  44      13.392   7.266 -20.390  1.00  0.67           C  
ATOM    675  C   ALA A  44      14.344   7.736 -21.492  1.00  0.67           C  
ATOM    676  O   ALA A  44      15.151   8.637 -21.267  1.00  0.67           O  
ATOM    677  CB  ALA A  44      12.064   7.987 -20.448  1.00  0.67           C  
ATOM    678  H   ALA A  44      13.646   8.165 -18.470  1.00  0.67           H  
ATOM    679  HA  ALA A  44      13.225   6.197 -20.512  1.00  0.67           H  
ATOM    680 1HB  ALA A  44      11.597   7.797 -21.403  1.00  0.67           H  
ATOM    681 2HB  ALA A  44      11.415   7.630 -19.651  1.00  0.67           H  
ATOM    682 3HB  ALA A  44      12.228   9.055 -20.324  1.00  0.67           H  
ATOM    683  N   GLY A  45      14.253   7.129 -22.670  1.00  0.69           N  
ATOM    684  CA  GLY A  45      15.104   7.500 -23.799  1.00  0.69           C  
ATOM    685  C   GLY A  45      14.498   8.641 -24.604  1.00  0.69           C  
ATOM    686  O   GLY A  45      14.020   9.627 -24.031  1.00  0.69           O  
ATOM    687  H   GLY A  45      13.578   6.389 -22.791  1.00  0.69           H  
ATOM    688 1HA  GLY A  45      16.089   7.791 -23.431  1.00  0.69           H  
ATOM    689 2HA  GLY A  45      15.247   6.633 -24.443  1.00  0.69           H  
ATOM    690  N   LYS A  46      14.595   8.544 -25.925  1.00  0.72           N  
ATOM    691  CA  LYS A  46      14.052   9.578 -26.795  1.00  0.72           C  
ATOM    692  C   LYS A  46      12.684   9.176 -27.314  1.00  0.72           C  
ATOM    693  O   LYS A  46      12.367   7.992 -27.438  1.00  0.72           O  
ATOM    694  CB  LYS A  46      15.003   9.891 -27.938  1.00  0.72           C  
ATOM    695  CG  LYS A  46      16.311  10.525 -27.494  1.00  0.72           C  
ATOM    696  CD  LYS A  46      17.215  10.817 -28.674  1.00  0.72           C  
ATOM    697  CE  LYS A  46      18.491  11.508 -28.237  1.00  0.72           C  
ATOM    698  NZ  LYS A  46      19.380  11.801 -29.393  1.00  0.72           N  
ATOM    699  H   LYS A  46      15.021   7.725 -26.335  1.00  0.72           H  
ATOM    700  HA  LYS A  46      13.914  10.489 -26.219  1.00  0.72           H  
ATOM    701 1HB  LYS A  46      15.229   8.981 -28.490  1.00  0.72           H  
ATOM    702 2HB  LYS A  46      14.517  10.584 -28.630  1.00  0.72           H  
ATOM    703 1HG  LYS A  46      16.092  11.467 -26.989  1.00  0.72           H  
ATOM    704 2HG  LYS A  46      16.826   9.868 -26.799  1.00  0.72           H  
ATOM    705 1HD  LYS A  46      17.472   9.883 -29.173  1.00  0.72           H  
ATOM    706 2HD  LYS A  46      16.697  11.453 -29.383  1.00  0.72           H  
ATOM    707 1HE  LYS A  46      18.235  12.444 -27.740  1.00  0.72           H  
ATOM    708 2HE  LYS A  46      19.023  10.868 -27.535  1.00  0.72           H  
ATOM    709 1HZ  LYS A  46      20.218  12.263 -29.070  1.00  0.72           H  
ATOM    710 2HZ  LYS A  46      19.626  10.939 -29.855  1.00  0.72           H  
ATOM    711 3HZ  LYS A  46      18.891  12.404 -30.043  1.00  0.72           H  
ATOM    712  N   SER A  47      11.885  10.181 -27.597  1.00  0.74           N  
ATOM    713  CA  SER A  47      10.536  10.053 -28.099  1.00  0.74           C  
ATOM    714  C   SER A  47      10.387   9.380 -29.440  1.00  0.74           C  
ATOM    715  O   SER A  47      11.062   9.729 -30.408  1.00  0.74           O  
ATOM    716  CB  SER A  47       9.961  11.435 -28.177  1.00  0.74           C  
ATOM    717  OG  SER A  47       8.690  11.454 -28.759  1.00  0.74           O  
ATOM    718  H   SER A  47      12.232  11.124 -27.440  1.00  0.74           H  
ATOM    719  HA  SER A  47       9.972   9.465 -27.379  1.00  0.74           H  
ATOM    720 1HB  SER A  47       9.905  11.837 -27.171  1.00  0.74           H  
ATOM    721 2HB  SER A  47      10.632  12.085 -28.731  1.00  0.74           H  
ATOM    722  HG  SER A  47       8.160  12.002 -28.111  1.00  0.74           H  
ATOM    723  N   LYS A  48       9.366   8.538 -29.551  1.00  0.76           N  
ATOM    724  CA  LYS A  48       9.049   7.873 -30.810  1.00  0.76           C  
ATOM    725  C   LYS A  48       8.163   8.753 -31.688  1.00  0.76           C  
ATOM    726  O   LYS A  48       7.773   8.358 -32.786  1.00  0.76           O  
ATOM    727  CB  LYS A  48       8.384   6.517 -30.571  1.00  0.76           C  
ATOM    728  CG  LYS A  48       9.296   5.477 -29.920  1.00  0.76           C  
ATOM    729  CD  LYS A  48       8.582   4.127 -29.745  1.00  0.76           C  
ATOM    730  CE  LYS A  48       9.485   3.101 -29.059  1.00  0.76           C  
ATOM    731  NZ  LYS A  48       8.794   1.793 -28.855  1.00  0.76           N  
ATOM    732  H   LYS A  48       8.822   8.321 -28.725  1.00  0.76           H  
ATOM    733  HA  LYS A  48       9.982   7.702 -31.350  1.00  0.76           H  
ATOM    734 1HB  LYS A  48       7.511   6.652 -29.928  1.00  0.76           H  
ATOM    735 2HB  LYS A  48       8.033   6.113 -31.520  1.00  0.76           H  
ATOM    736 1HG  LYS A  48      10.173   5.329 -30.552  1.00  0.76           H  
ATOM    737 2HG  LYS A  48       9.636   5.842 -28.952  1.00  0.76           H  
ATOM    738 1HD  LYS A  48       7.673   4.255 -29.156  1.00  0.76           H  
ATOM    739 2HD  LYS A  48       8.300   3.742 -30.724  1.00  0.76           H  
ATOM    740 1HE  LYS A  48      10.371   2.941 -29.671  1.00  0.76           H  
ATOM    741 2HE  LYS A  48       9.792   3.492 -28.088  1.00  0.76           H  
ATOM    742 1HZ  LYS A  48       9.422   1.146 -28.399  1.00  0.76           H  
ATOM    743 2HZ  LYS A  48       7.972   1.932 -28.274  1.00  0.76           H  
ATOM    744 3HZ  LYS A  48       8.514   1.415 -29.746  1.00  0.76           H  
ATOM    745  N   VAL A  49       7.834   9.940 -31.182  1.00  0.76           N  
ATOM    746  CA  VAL A  49       7.009  10.900 -31.884  1.00  0.76           C  
ATOM    747  C   VAL A  49       7.890  11.976 -32.508  1.00  0.76           C  
ATOM    748  O   VAL A  49       7.734  12.313 -33.683  1.00  0.76           O  
ATOM    749  CB  VAL A  49       6.016  11.566 -30.910  1.00  0.76           C  
ATOM    750  CG1 VAL A  49       5.214  12.633 -31.619  1.00  0.76           C  
ATOM    751  CG2 VAL A  49       5.114  10.506 -30.298  1.00  0.76           C  
ATOM    752  H   VAL A  49       8.188  10.212 -30.272  1.00  0.76           H  
ATOM    753  HA  VAL A  49       6.456  10.388 -32.672  1.00  0.76           H  
ATOM    754  HB  VAL A  49       6.570  12.061 -30.117  1.00  0.76           H  
ATOM    755 1HG1 VAL A  49       4.532  13.103 -30.907  1.00  0.76           H  
ATOM    756 2HG1 VAL A  49       5.890  13.386 -32.027  1.00  0.76           H  
ATOM    757 3HG1 VAL A  49       4.640  12.181 -32.427  1.00  0.76           H  
ATOM    758 1HG2 VAL A  49       4.422  10.979 -29.596  1.00  0.76           H  
ATOM    759 2HG2 VAL A  49       4.549  10.009 -31.084  1.00  0.76           H  
ATOM    760 3HG2 VAL A  49       5.721   9.769 -29.765  1.00  0.76           H  
ATOM    761  N   SER A  50       8.807  12.530 -31.704  1.00  0.75           N  
ATOM    762  CA  SER A  50       9.643  13.637 -32.186  1.00  0.75           C  
ATOM    763  C   SER A  50      11.163  13.431 -32.199  1.00  0.75           C  
ATOM    764  O   SER A  50      11.879  14.261 -32.758  1.00  0.75           O  
ATOM    765  CB  SER A  50       9.415  14.837 -31.319  1.00  0.75           C  
ATOM    766  OG  SER A  50       9.863  14.558 -30.018  1.00  0.75           O  
ATOM    767  H   SER A  50       8.876  12.196 -30.743  1.00  0.75           H  
ATOM    768  HA  SER A  50       9.334  13.865 -33.205  1.00  0.75           H  
ATOM    769 1HB  SER A  50       9.946  15.697 -31.722  1.00  0.75           H  
ATOM    770 2HB  SER A  50       8.363  15.075 -31.304  1.00  0.75           H  
ATOM    771  HG  SER A  50       9.344  13.801 -29.717  1.00  0.75           H  
ATOM    772  N   GLY A  51      11.685  12.421 -31.504  1.00  0.72           N  
ATOM    773  CA  GLY A  51      13.132  12.278 -31.366  1.00  0.72           C  
ATOM    774  C   GLY A  51      13.708  13.119 -30.209  1.00  0.72           C  
ATOM    775  O   GLY A  51      14.901  13.038 -29.909  1.00  0.72           O  
ATOM    776  H   GLY A  51      11.114  11.701 -31.075  1.00  0.72           H  
ATOM    777 1HA  GLY A  51      13.361  11.225 -31.193  1.00  0.72           H  
ATOM    778 2HA  GLY A  51      13.615  12.559 -32.299  1.00  0.72           H  
ATOM    779  N   LYS A  52      12.867  13.917 -29.546  1.00  0.69           N  
ATOM    780  CA  LYS A  52      13.320  14.738 -28.437  1.00  0.69           C  
ATOM    781  C   LYS A  52      13.422  13.830 -27.214  1.00  0.69           C  
ATOM    782  O   LYS A  52      12.726  12.820 -27.170  1.00  0.69           O  
ATOM    783  CB  LYS A  52      12.324  15.870 -28.185  1.00  0.69           C  
ATOM    784  CG  LYS A  52      12.220  16.872 -29.323  1.00  0.69           C  
ATOM    785  CD  LYS A  52      11.146  17.917 -29.041  1.00  0.69           C  
ATOM    786  CE  LYS A  52      11.019  18.912 -30.187  1.00  0.69           C  
ATOM    787  NZ  LYS A  52       9.921  19.894 -29.954  1.00  0.69           N  
ATOM    788  H   LYS A  52      11.888  13.988 -29.826  1.00  0.69           H  
ATOM    789  HA  LYS A  52      14.284  15.159 -28.700  1.00  0.69           H  
ATOM    790 1HB  LYS A  52      11.329  15.451 -28.015  1.00  0.69           H  
ATOM    791 2HB  LYS A  52      12.602  16.413 -27.284  1.00  0.69           H  
ATOM    792 1HG  LYS A  52      13.179  17.372 -29.452  1.00  0.69           H  
ATOM    793 2HG  LYS A  52      11.977  16.347 -30.247  1.00  0.69           H  
ATOM    794 1HD  LYS A  52      10.189  17.417 -28.908  1.00  0.69           H  
ATOM    795 2HD  LYS A  52      11.377  18.456 -28.120  1.00  0.69           H  
ATOM    796 1HE  LYS A  52      11.957  19.452 -30.286  1.00  0.69           H  
ATOM    797 2HE  LYS A  52      10.819  18.372 -31.113  1.00  0.69           H  
ATOM    798 1HZ  LYS A  52       9.871  20.538 -30.721  1.00  0.69           H  
ATOM    799 2HZ  LYS A  52       9.003  19.415 -29.866  1.00  0.69           H  
ATOM    800 3HZ  LYS A  52      10.101  20.399 -29.099  1.00  0.69           H  
ATOM    801  N   PRO A  53      14.280  14.105 -26.227  1.00  0.66           N  
ATOM    802  CA  PRO A  53      14.344  13.372 -24.976  1.00  0.66           C  
ATOM    803  C   PRO A  53      12.992  13.370 -24.267  1.00  0.66           C  
ATOM    804  O   PRO A  53      12.273  14.372 -24.258  1.00  0.66           O  
ATOM    805  CB  PRO A  53      15.389  14.164 -24.178  1.00  0.66           C  
ATOM    806  CG  PRO A  53      16.262  14.807 -25.238  1.00  0.66           C  
ATOM    807  CD  PRO A  53      15.313  15.150 -26.376  1.00  0.66           C  
ATOM    808  HA  PRO A  53      14.690  12.348 -25.160  1.00  0.66           H  
ATOM    809 1HB  PRO A  53      14.888  14.898 -23.529  1.00  0.66           H  
ATOM    810 2HB  PRO A  53      15.949  13.482 -23.519  1.00  0.66           H  
ATOM    811 1HG  PRO A  53      16.773  15.693 -24.827  1.00  0.66           H  
ATOM    812 2HG  PRO A  53      17.050  14.106 -25.552  1.00  0.66           H  
ATOM    813 1HD  PRO A  53      14.886  16.154 -26.262  1.00  0.66           H  
ATOM    814 2HD  PRO A  53      15.879  15.029 -27.310  1.00  0.66           H  
ATOM    815  N   LEU A  54      12.674  12.252 -23.627  1.00  0.64           N  
ATOM    816  CA  LEU A  54      11.436  12.099 -22.862  1.00  0.64           C  
ATOM    817  C   LEU A  54      11.519  12.695 -21.443  1.00  0.64           C  
ATOM    818  O   LEU A  54      10.529  12.796 -20.730  1.00  0.64           O  
ATOM    819  CB  LEU A  54      11.126  10.612 -22.828  1.00  0.64           C  
ATOM    820  CG  LEU A  54      10.774  10.026 -24.160  1.00  0.64           C  
ATOM    821  CD1 LEU A  54      10.723   8.532 -24.104  1.00  0.64           C  
ATOM    822  CD2 LEU A  54       9.424  10.549 -24.518  1.00  0.64           C  
ATOM    823  H   LEU A  54      13.286  11.435 -23.703  1.00  0.64           H  
ATOM    824  HA  LEU A  54      10.640  12.613 -23.403  1.00  0.64           H  
ATOM    825 1HB  LEU A  54      11.993  10.084 -22.450  1.00  0.64           H  
ATOM    826 2HB  LEU A  54      10.306  10.443 -22.201  1.00  0.64           H  
ATOM    827  HG  LEU A  54      11.505  10.321 -24.893  1.00  0.64           H  
ATOM    828 1HD1 LEU A  54      10.443   8.139 -25.080  1.00  0.64           H  
ATOM    829 2HD1 LEU A  54      11.694   8.144 -23.827  1.00  0.64           H  
ATOM    830 3HD1 LEU A  54      10.005   8.235 -23.391  1.00  0.64           H  
ATOM    831 1HD2 LEU A  54       9.107  10.161 -25.465  1.00  0.64           H  
ATOM    832 2HD2 LEU A  54       8.700  10.251 -23.761  1.00  0.64           H  
ATOM    833 3HD2 LEU A  54       9.461  11.640 -24.568  1.00  0.64           H  
ATOM    834  N   ASP A  55      12.715  13.106 -21.056  1.00  0.62           N  
ATOM    835  CA  ASP A  55      13.036  13.676 -19.745  1.00  0.62           C  
ATOM    836  C   ASP A  55      12.203  14.934 -19.464  1.00  0.62           C  
ATOM    837  O   ASP A  55      12.147  15.836 -20.299  1.00  0.62           O  
ATOM    838  CB  ASP A  55      14.528  14.014 -19.730  1.00  0.62           C  
ATOM    839  CG  ASP A  55      15.210  14.357 -18.390  1.00  0.62           C  
ATOM    840  OD1 ASP A  55      16.278  13.793 -18.200  1.00  0.62           O  
ATOM    841  OD2 ASP A  55      14.748  15.144 -17.589  1.00  0.62           O  
ATOM    842  H   ASP A  55      13.466  13.001 -21.720  1.00  0.62           H  
ATOM    843  HA  ASP A  55      12.821  12.931 -18.984  1.00  0.62           H  
ATOM    844 1HB  ASP A  55      15.068  13.169 -20.162  1.00  0.62           H  
ATOM    845 2HB  ASP A  55      14.690  14.859 -20.403  1.00  0.62           H  
ATOM    846  N   LEU A  56      11.565  15.013 -18.290  1.00  0.61           N  
ATOM    847  CA  LEU A  56      10.767  16.219 -17.988  1.00  0.61           C  
ATOM    848  C   LEU A  56      11.602  17.498 -17.848  1.00  0.61           C  
ATOM    849  O   LEU A  56      11.052  18.604 -17.917  1.00  0.61           O  
ATOM    850  CB  LEU A  56       9.934  16.115 -16.699  1.00  0.61           C  
ATOM    851  CG  LEU A  56       8.781  15.120 -16.687  1.00  0.61           C  
ATOM    852  CD1 LEU A  56       8.108  15.157 -15.299  1.00  0.61           C  
ATOM    853  CD2 LEU A  56       7.809  15.459 -17.803  1.00  0.61           C  
ATOM    854  H   LEU A  56      11.646  14.231 -17.638  1.00  0.61           H  
ATOM    855  HA  LEU A  56      10.075  16.367 -18.816  1.00  0.61           H  
ATOM    856 1HB  LEU A  56      10.608  15.859 -15.883  1.00  0.61           H  
ATOM    857 2HB  LEU A  56       9.516  17.097 -16.491  1.00  0.61           H  
ATOM    858  HG  LEU A  56       9.163  14.117 -16.841  1.00  0.61           H  
ATOM    859 1HD1 LEU A  56       7.290  14.436 -15.271  1.00  0.61           H  
ATOM    860 2HD1 LEU A  56       8.825  14.911 -14.536  1.00  0.61           H  
ATOM    861 3HD1 LEU A  56       7.717  16.157 -15.109  1.00  0.61           H  
ATOM    862 1HD2 LEU A  56       6.985  14.746 -17.794  1.00  0.61           H  
ATOM    863 2HD2 LEU A  56       7.423  16.466 -17.660  1.00  0.61           H  
ATOM    864 3HD2 LEU A  56       8.326  15.405 -18.765  1.00  0.61           H  
ATOM    865  N   ARG A  57      12.896  17.383 -17.570  1.00  0.61           N  
ATOM    866  CA  ARG A  57      13.667  18.599 -17.375  1.00  0.61           C  
ATOM    867  C   ARG A  57      13.676  19.432 -18.649  1.00  0.61           C  
ATOM    868  O   ARG A  57      13.858  18.916 -19.751  1.00  0.61           O  
ATOM    869  CB  ARG A  57      15.072  18.260 -16.944  1.00  0.61           C  
ATOM    870  CG  ARG A  57      15.114  17.672 -15.566  1.00  0.61           C  
ATOM    871  CD  ARG A  57      16.481  17.269 -15.145  1.00  0.61           C  
ATOM    872  NE  ARG A  57      16.954  16.173 -15.902  1.00  0.61           N  
ATOM    873  CZ  ARG A  57      18.208  15.687 -15.854  1.00  0.61           C  
ATOM    874  NH1 ARG A  57      19.110  16.241 -15.055  1.00  0.61           N  
ATOM    875  NH2 ARG A  57      18.522  14.655 -16.609  1.00  0.61           N  
ATOM    876  H   ARG A  57      13.371  16.467 -17.532  1.00  0.61           H  
ATOM    877  HA  ARG A  57      13.201  19.185 -16.582  1.00  0.61           H  
ATOM    878 1HB  ARG A  57      15.514  17.548 -17.639  1.00  0.61           H  
ATOM    879 2HB  ARG A  57      15.686  19.163 -16.945  1.00  0.61           H  
ATOM    880 1HG  ARG A  57      14.707  18.393 -14.878  1.00  0.61           H  
ATOM    881 2HG  ARG A  57      14.492  16.775 -15.555  1.00  0.61           H  
ATOM    882 1HD  ARG A  57      17.172  18.101 -15.266  1.00  0.61           H  
ATOM    883 2HD  ARG A  57      16.465  16.957 -14.110  1.00  0.61           H  
ATOM    884  HE  ARG A  57      16.265  15.706 -16.519  1.00  0.61           H  
ATOM    885 1HH1 ARG A  57      18.847  17.030 -14.461  1.00  0.61           H  
ATOM    886 2HH1 ARG A  57      20.047  15.873 -15.020  1.00  0.61           H  
ATOM    887 1HH2 ARG A  57      17.788  14.246 -17.220  1.00  0.61           H  
ATOM    888 2HH2 ARG A  57      19.447  14.269 -16.593  1.00  0.61           H  
ATOM    889  N   GLY A  58      13.475  20.732 -18.496  1.00  0.61           N  
ATOM    890  CA  GLY A  58      13.439  21.658 -19.618  1.00  0.61           C  
ATOM    891  C   GLY A  58      12.015  21.893 -20.123  1.00  0.61           C  
ATOM    892  O   GLY A  58      11.778  22.804 -20.922  1.00  0.61           O  
ATOM    893  H   GLY A  58      13.331  21.106 -17.559  1.00  0.61           H  
ATOM    894 1HA  GLY A  58      13.875  22.608 -19.307  1.00  0.61           H  
ATOM    895 2HA  GLY A  58      14.056  21.271 -20.427  1.00  0.61           H  
ATOM    896  N   THR A  59      11.061  21.082 -19.661  1.00  0.61           N  
ATOM    897  CA  THR A  59       9.677  21.252 -20.062  1.00  0.61           C  
ATOM    898  C   THR A  59       9.078  22.332 -19.198  1.00  0.61           C  
ATOM    899  O   THR A  59       9.717  22.807 -18.256  1.00  0.61           O  
ATOM    900  CB  THR A  59       8.836  19.971 -19.936  1.00  0.61           C  
ATOM    901  OG1 THR A  59       8.743  19.588 -18.574  1.00  0.61           O  
ATOM    902  CG2 THR A  59       9.445  18.860 -20.738  1.00  0.61           C  
ATOM    903  H   THR A  59      11.290  20.318 -19.019  1.00  0.61           H  
ATOM    904  HA  THR A  59       9.642  21.584 -21.102  1.00  0.61           H  
ATOM    905  HB  THR A  59       7.834  20.163 -20.314  1.00  0.61           H  
ATOM    906  HG1 THR A  59       9.641  19.383 -18.241  1.00  0.61           H  
ATOM    907 1HG2 THR A  59       8.829  17.963 -20.647  1.00  0.61           H  
ATOM    908 2HG2 THR A  59       9.489  19.176 -21.772  1.00  0.61           H  
ATOM    909 3HG2 THR A  59      10.451  18.645 -20.384  1.00  0.61           H  
ATOM    910  N   HIS A  60       7.861  22.726 -19.517  1.00  0.62           N  
ATOM    911  CA  HIS A  60       7.201  23.774 -18.772  1.00  0.62           C  
ATOM    912  C   HIS A  60       5.735  23.533 -18.544  1.00  0.62           C  
ATOM    913  O   HIS A  60       5.139  22.584 -19.078  1.00  0.62           O  
ATOM    914  CB  HIS A  60       7.430  25.128 -19.463  1.00  0.62           C  
ATOM    915  CG  HIS A  60       7.052  25.216 -20.861  1.00  0.62           C  
ATOM    916  ND1 HIS A  60       5.785  25.532 -21.283  1.00  0.62           N  
ATOM    917  CD2 HIS A  60       7.795  25.066 -21.967  1.00  0.62           C  
ATOM    918  CE1 HIS A  60       5.773  25.571 -22.600  1.00  0.62           C  
ATOM    919  NE2 HIS A  60       6.983  25.307 -23.024  1.00  0.62           N  
ATOM    920  H   HIS A  60       7.389  22.300 -20.300  1.00  0.62           H  
ATOM    921  HA  HIS A  60       7.649  23.840 -17.785  1.00  0.62           H  
ATOM    922 1HB  HIS A  60       6.843  25.889 -18.972  1.00  0.62           H  
ATOM    923 2HB  HIS A  60       8.468  25.409 -19.370  1.00  0.62           H  
ATOM    924  HD1 HIS A  60       5.000  25.749 -20.698  1.00  0.62           H  
ATOM    925  HD2 HIS A  60       8.849  24.827 -22.126  1.00  0.62           H  
ATOM    926  HE1 HIS A  60       4.875  25.801 -23.152  1.00  0.62           H  
ATOM    927  N   PHE A  61       5.175  24.385 -17.699  1.00  0.63           N  
ATOM    928  CA  PHE A  61       3.768  24.323 -17.394  1.00  0.63           C  
ATOM    929  C   PHE A  61       3.055  25.272 -18.332  1.00  0.63           C  
ATOM    930  O   PHE A  61       3.190  26.493 -18.240  1.00  0.63           O  
ATOM    931  CB  PHE A  61       3.518  24.652 -15.939  1.00  0.63           C  
ATOM    932  CG  PHE A  61       4.153  23.634 -15.008  1.00  0.63           C  
ATOM    933  CD1 PHE A  61       5.405  23.883 -14.503  1.00  0.63           C  
ATOM    934  CD2 PHE A  61       3.531  22.443 -14.659  1.00  0.63           C  
ATOM    935  CE1 PHE A  61       6.032  23.002 -13.655  1.00  0.63           C  
ATOM    936  CE2 PHE A  61       4.150  21.545 -13.801  1.00  0.63           C  
ATOM    937  CZ  PHE A  61       5.406  21.830 -13.292  1.00  0.63           C  
ATOM    938  H   PHE A  61       5.764  25.113 -17.285  1.00  0.63           H  
ATOM    939  HA  PHE A  61       3.406  23.330 -17.583  1.00  0.63           H  
ATOM    940 1HB  PHE A  61       3.911  25.637 -15.701  1.00  0.63           H  
ATOM    941 2HB  PHE A  61       2.444  24.665 -15.760  1.00  0.63           H  
ATOM    942  HD1 PHE A  61       5.892  24.792 -14.796  1.00  0.63           H  
ATOM    943  HD2 PHE A  61       2.545  22.214 -15.065  1.00  0.63           H  
ATOM    944  HE1 PHE A  61       7.020  23.237 -13.278  1.00  0.63           H  
ATOM    945  HE2 PHE A  61       3.648  20.620 -13.530  1.00  0.63           H  
ATOM    946  HZ  PHE A  61       5.901  21.128 -12.620  1.00  0.63           H  
ATOM    947  N   TYR A  62       2.395  24.696 -19.321  1.00  0.63           N  
ATOM    948  CA  TYR A  62       1.771  25.481 -20.371  1.00  0.63           C  
ATOM    949  C   TYR A  62       0.567  26.214 -19.848  1.00  0.63           C  
ATOM    950  O   TYR A  62       0.316  27.345 -20.237  1.00  0.63           O  
ATOM    951  CB  TYR A  62       1.417  24.663 -21.596  1.00  0.63           C  
ATOM    952  CG  TYR A  62       0.915  25.551 -22.733  1.00  0.63           C  
ATOM    953  CD1 TYR A  62       1.797  26.420 -23.347  1.00  0.63           C  
ATOM    954  CD2 TYR A  62      -0.386  25.487 -23.171  1.00  0.63           C  
ATOM    955  CE1 TYR A  62       1.384  27.222 -24.386  1.00  0.63           C  
ATOM    956  CE2 TYR A  62      -0.808  26.286 -24.215  1.00  0.63           C  
ATOM    957  CZ  TYR A  62       0.077  27.151 -24.825  1.00  0.63           C  
ATOM    958  OH  TYR A  62      -0.341  27.942 -25.878  1.00  0.63           O  
ATOM    959  H   TYR A  62       2.285  23.686 -19.284  1.00  0.63           H  
ATOM    960  HA  TYR A  62       2.485  26.239 -20.692  1.00  0.63           H  
ATOM    961 1HB  TYR A  62       2.291  24.104 -21.946  1.00  0.63           H  
ATOM    962 2HB  TYR A  62       0.636  23.942 -21.345  1.00  0.63           H  
ATOM    963  HD1 TYR A  62       2.814  26.472 -23.006  1.00  0.63           H  
ATOM    964  HD2 TYR A  62      -1.077  24.800 -22.713  1.00  0.63           H  
ATOM    965  HE1 TYR A  62       2.089  27.902 -24.862  1.00  0.63           H  
ATOM    966  HE2 TYR A  62      -1.837  26.225 -24.565  1.00  0.63           H  
ATOM    967  HH  TYR A  62      -1.279  27.805 -26.026  1.00  0.63           H  
ATOM    968  N   LYS A  63      -0.225  25.549 -19.020  1.00  0.64           N  
ATOM    969  CA  LYS A  63      -1.403  26.228 -18.516  1.00  0.64           C  
ATOM    970  C   LYS A  63      -1.401  26.334 -17.016  1.00  0.64           C  
ATOM    971  O   LYS A  63      -0.899  25.468 -16.292  1.00  0.64           O  
ATOM    972  CB  LYS A  63      -2.704  25.603 -18.995  1.00  0.64           C  
ATOM    973  CG  LYS A  63      -2.920  25.737 -20.455  1.00  0.64           C  
ATOM    974  CD  LYS A  63      -4.289  25.286 -20.860  1.00  0.64           C  
ATOM    975  CE  LYS A  63      -4.492  25.457 -22.347  1.00  0.64           C  
ATOM    976  NZ  LYS A  63      -5.867  25.076 -22.760  1.00  0.64           N  
ATOM    977  H   LYS A  63       0.027  24.610 -18.708  1.00  0.64           H  
ATOM    978  HA  LYS A  63      -1.398  27.245 -18.898  1.00  0.64           H  
ATOM    979 1HB  LYS A  63      -2.733  24.550 -18.741  1.00  0.64           H  
ATOM    980 2HB  LYS A  63      -3.544  26.087 -18.488  1.00  0.64           H  
ATOM    981 1HG  LYS A  63      -2.768  26.780 -20.758  1.00  0.64           H  
ATOM    982 2HG  LYS A  63      -2.201  25.118 -20.940  1.00  0.64           H  
ATOM    983 1HD  LYS A  63      -4.421  24.233 -20.593  1.00  0.64           H  
ATOM    984 2HD  LYS A  63      -5.038  25.879 -20.329  1.00  0.64           H  
ATOM    985 1HE  LYS A  63      -4.314  26.501 -22.613  1.00  0.64           H  
ATOM    986 2HE  LYS A  63      -3.775  24.830 -22.878  1.00  0.64           H  
ATOM    987 1HZ  LYS A  63      -5.968  25.202 -23.756  1.00  0.64           H  
ATOM    988 2HZ  LYS A  63      -6.032  24.108 -22.520  1.00  0.64           H  
ATOM    989 3HZ  LYS A  63      -6.533  25.665 -22.275  1.00  0.64           H  
ATOM    990  N   SER A  64      -2.003  27.404 -16.554  1.00  0.65           N  
ATOM    991  CA  SER A  64      -2.151  27.641 -15.141  1.00  0.65           C  
ATOM    992  C   SER A  64      -3.446  28.383 -14.908  1.00  0.65           C  
ATOM    993  O   SER A  64      -3.614  29.510 -15.361  1.00  0.65           O  
ATOM    994  CB  SER A  64      -0.968  28.444 -14.650  1.00  0.65           C  
ATOM    995  OG  SER A  64      -1.062  28.720 -13.322  1.00  0.65           O  
ATOM    996  H   SER A  64      -2.384  28.070 -17.229  1.00  0.65           H  
ATOM    997  HA  SER A  64      -2.199  26.691 -14.613  1.00  0.65           H  
ATOM    998 1HB  SER A  64      -0.044  27.898 -14.851  1.00  0.65           H  
ATOM    999 2HB  SER A  64      -0.929  29.375 -15.205  1.00  0.65           H  
ATOM   1000  HG  SER A  64      -0.318  29.317 -13.110  1.00  0.65           H  
ATOM   1001  N   ILE A  65      -4.368  27.747 -14.219  1.00  0.66           N  
ATOM   1002  CA  ILE A  65      -5.647  28.359 -13.972  1.00  0.66           C  
ATOM   1003  C   ILE A  65      -5.802  28.600 -12.491  1.00  0.66           C  
ATOM   1004  O   ILE A  65      -5.907  27.646 -11.703  1.00  0.66           O  
ATOM   1005  CB  ILE A  65      -6.778  27.460 -14.473  1.00  0.66           C  
ATOM   1006  CG1 ILE A  65      -6.632  27.199 -15.957  1.00  0.66           C  
ATOM   1007  CG2 ILE A  65      -8.122  28.111 -14.168  1.00  0.66           C  
ATOM   1008  CD1 ILE A  65      -7.583  26.158 -16.473  1.00  0.66           C  
ATOM   1009  H   ILE A  65      -4.175  26.815 -13.862  1.00  0.66           H  
ATOM   1010  HA  ILE A  65      -5.697  29.316 -14.490  1.00  0.66           H  
ATOM   1011  HB  ILE A  65      -6.707  26.499 -13.975  1.00  0.66           H  
ATOM   1012 1HG1 ILE A  65      -6.814  28.125 -16.490  1.00  0.66           H  
ATOM   1013 2HG1 ILE A  65      -5.617  26.866 -16.167  1.00  0.66           H  
ATOM   1014 1HG2 ILE A  65      -8.928  27.466 -14.510  1.00  0.66           H  
ATOM   1015 2HG2 ILE A  65      -8.218  28.273 -13.091  1.00  0.66           H  
ATOM   1016 3HG2 ILE A  65      -8.183  29.072 -14.686  1.00  0.66           H  
ATOM   1017 1HD1 ILE A  65      -7.424  26.027 -17.545  1.00  0.66           H  
ATOM   1018 2HD1 ILE A  65      -7.403  25.219 -15.958  1.00  0.66           H  
ATOM   1019 3HD1 ILE A  65      -8.607  26.483 -16.296  1.00  0.66           H  
ATOM   1020  N   LYS A  66      -5.794  29.874 -12.110  1.00  0.67           N  
ATOM   1021  CA  LYS A  66      -5.851  30.231 -10.709  1.00  0.67           C  
ATOM   1022  C   LYS A  66      -7.114  29.660 -10.116  1.00  0.67           C  
ATOM   1023  O   LYS A  66      -8.196  29.838 -10.671  1.00  0.67           O  
ATOM   1024  CB  LYS A  66      -5.807  31.749 -10.524  1.00  0.67           C  
ATOM   1025  CG  LYS A  66      -5.749  32.211  -9.075  1.00  0.67           C  
ATOM   1026  CD  LYS A  66      -5.625  33.728  -8.983  1.00  0.67           C  
ATOM   1027  CE  LYS A  66      -5.560  34.196  -7.537  1.00  0.67           C  
ATOM   1028  NZ  LYS A  66      -5.458  35.682  -7.437  1.00  0.67           N  
ATOM   1029  H   LYS A  66      -5.714  30.600 -12.809  1.00  0.67           H  
ATOM   1030  HA  LYS A  66      -4.996  29.793 -10.197  1.00  0.67           H  
ATOM   1031 1HB  LYS A  66      -4.924  32.146 -11.032  1.00  0.67           H  
ATOM   1032 2HB  LYS A  66      -6.685  32.199 -10.986  1.00  0.67           H  
ATOM   1033 1HG  LYS A  66      -6.651  31.893  -8.553  1.00  0.67           H  
ATOM   1034 2HG  LYS A  66      -4.887  31.752  -8.590  1.00  0.67           H  
ATOM   1035 1HD  LYS A  66      -4.715  34.044  -9.500  1.00  0.67           H  
ATOM   1036 2HD  LYS A  66      -6.480  34.193  -9.472  1.00  0.67           H  
ATOM   1037 1HE  LYS A  66      -6.458  33.867  -7.015  1.00  0.67           H  
ATOM   1038 2HE  LYS A  66      -4.688  33.750  -7.059  1.00  0.67           H  
ATOM   1039 1HZ  LYS A  66      -5.417  35.952  -6.464  1.00  0.67           H  
ATOM   1040 2HZ  LYS A  66      -4.621  35.997  -7.910  1.00  0.67           H  
ATOM   1041 3HZ  LYS A  66      -6.268  36.105  -7.868  1.00  0.67           H  
ATOM   1042  N   GLY A  67      -6.980  28.960  -9.002  1.00  0.67           N  
ATOM   1043  CA  GLY A  67      -8.130  28.371  -8.343  1.00  0.67           C  
ATOM   1044  C   GLY A  67      -8.558  27.017  -8.907  1.00  0.67           C  
ATOM   1045  O   GLY A  67      -9.552  26.465  -8.442  1.00  0.67           O  
ATOM   1046  H   GLY A  67      -6.062  28.842  -8.602  1.00  0.67           H  
ATOM   1047 1HA  GLY A  67      -7.907  28.259  -7.283  1.00  0.67           H  
ATOM   1048 2HA  GLY A  67      -8.967  29.065  -8.410  1.00  0.67           H  
ATOM   1049  N   LYS A  68      -7.862  26.493  -9.928  1.00  0.66           N  
ATOM   1050  CA  LYS A  68      -8.267  25.194 -10.459  1.00  0.66           C  
ATOM   1051  C   LYS A  68      -7.122  24.174 -10.633  1.00  0.66           C  
ATOM   1052  O   LYS A  68      -7.136  23.105  -9.997  1.00  0.66           O  
ATOM   1053  CB  LYS A  68      -8.983  25.380 -11.784  1.00  0.66           C  
ATOM   1054  CG  LYS A  68      -9.562  24.107 -12.396  1.00  0.66           C  
ATOM   1055  CD  LYS A  68     -10.295  24.419 -13.699  1.00  0.66           C  
ATOM   1056  CE  LYS A  68     -10.779  23.152 -14.399  1.00  0.66           C  
ATOM   1057  NZ  LYS A  68     -11.846  22.441 -13.633  1.00  0.66           N  
ATOM   1058  H   LYS A  68      -7.074  26.990 -10.341  1.00  0.66           H  
ATOM   1059  HA  LYS A  68      -8.983  24.768  -9.775  1.00  0.66           H  
ATOM   1060 1HB  LYS A  68      -9.791  26.101 -11.661  1.00  0.66           H  
ATOM   1061 2HB  LYS A  68      -8.291  25.787 -12.493  1.00  0.66           H  
ATOM   1062 1HG  LYS A  68      -8.770  23.390 -12.585  1.00  0.66           H  
ATOM   1063 2HG  LYS A  68     -10.267  23.656 -11.695  1.00  0.66           H  
ATOM   1064 1HD  LYS A  68     -11.154  25.057 -13.486  1.00  0.66           H  
ATOM   1065 2HD  LYS A  68      -9.623  24.954 -14.364  1.00  0.66           H  
ATOM   1066 1HE  LYS A  68     -11.167  23.421 -15.381  1.00  0.66           H  
ATOM   1067 2HE  LYS A  68      -9.936  22.477 -14.526  1.00  0.66           H  
ATOM   1068 1HZ  LYS A  68     -12.137  21.589 -14.107  1.00  0.66           H  
ATOM   1069 2HZ  LYS A  68     -11.507  22.134 -12.713  1.00  0.66           H  
ATOM   1070 3HZ  LYS A  68     -12.643  23.024 -13.504  1.00  0.66           H  
ATOM   1071  N   LYS A  69      -6.124  24.502 -11.480  1.00  0.66           N  
ATOM   1072  CA  LYS A  69      -5.047  23.540 -11.813  1.00  0.66           C  
ATOM   1073  C   LYS A  69      -3.827  24.108 -12.559  1.00  0.66           C  
ATOM   1074  O   LYS A  69      -3.904  25.142 -13.226  1.00  0.66           O  
ATOM   1075  CB  LYS A  69      -5.569  22.403 -12.707  1.00  0.66           C  
ATOM   1076  CG  LYS A  69      -6.080  22.871 -14.068  1.00  0.66           C  
ATOM   1077  CD  LYS A  69      -6.511  21.700 -14.939  1.00  0.66           C  
ATOM   1078  CE  LYS A  69      -7.118  22.189 -16.248  1.00  0.66           C  
ATOM   1079  NZ  LYS A  69      -7.408  21.082 -17.175  1.00  0.66           N  
ATOM   1080  H   LYS A  69      -6.120  25.436 -11.886  1.00  0.66           H  
ATOM   1081  HA  LYS A  69      -4.682  23.118 -10.877  1.00  0.66           H  
ATOM   1082 1HB  LYS A  69      -4.763  21.684 -12.882  1.00  0.66           H  
ATOM   1083 2HB  LYS A  69      -6.373  21.866 -12.202  1.00  0.66           H  
ATOM   1084 1HG  LYS A  69      -6.909  23.562 -13.946  1.00  0.66           H  
ATOM   1085 2HG  LYS A  69      -5.272  23.399 -14.577  1.00  0.66           H  
ATOM   1086 1HD  LYS A  69      -5.638  21.078 -15.168  1.00  0.66           H  
ATOM   1087 2HD  LYS A  69      -7.241  21.089 -14.405  1.00  0.66           H  
ATOM   1088 1HE  LYS A  69      -8.044  22.707 -16.022  1.00  0.66           H  
ATOM   1089 2HE  LYS A  69      -6.433  22.884 -16.733  1.00  0.66           H  
ATOM   1090 1HZ  LYS A  69      -7.803  21.449 -18.024  1.00  0.66           H  
ATOM   1091 2HZ  LYS A  69      -6.518  20.641 -17.405  1.00  0.66           H  
ATOM   1092 3HZ  LYS A  69      -8.034  20.413 -16.770  1.00  0.66           H  
ATOM   1093  N   VAL A  70      -2.728  23.343 -12.541  1.00  0.65           N  
ATOM   1094  CA  VAL A  70      -1.555  23.635 -13.381  1.00  0.65           C  
ATOM   1095  C   VAL A  70      -1.235  22.443 -14.311  1.00  0.65           C  
ATOM   1096  O   VAL A  70      -1.203  21.300 -13.850  1.00  0.65           O  
ATOM   1097  CB  VAL A  70      -0.338  23.961 -12.494  1.00  0.65           C  
ATOM   1098  CG1 VAL A  70      -0.050  22.838 -11.559  1.00  0.65           C  
ATOM   1099  CG2 VAL A  70       0.835  24.192 -13.357  1.00  0.65           C  
ATOM   1100  H   VAL A  70      -2.721  22.531 -11.923  1.00  0.65           H  
ATOM   1101  HA  VAL A  70      -1.773  24.500 -14.001  1.00  0.65           H  
ATOM   1102  HB  VAL A  70      -0.542  24.848 -11.900  1.00  0.65           H  
ATOM   1103 1HG1 VAL A  70       0.813  23.090 -10.943  1.00  0.65           H  
ATOM   1104 2HG1 VAL A  70      -0.922  22.685 -10.925  1.00  0.65           H  
ATOM   1105 3HG1 VAL A  70       0.162  21.932 -12.127  1.00  0.65           H  
ATOM   1106 1HG2 VAL A  70       1.692  24.405 -12.742  1.00  0.65           H  
ATOM   1107 2HG2 VAL A  70       1.015  23.305 -13.920  1.00  0.65           H  
ATOM   1108 3HG2 VAL A  70       0.636  25.030 -14.034  1.00  0.65           H  
ATOM   1109  N   GLU A  71      -0.956  22.711 -15.610  1.00  0.65           N  
ATOM   1110  CA  GLU A  71      -0.684  21.642 -16.600  1.00  0.65           C  
ATOM   1111  C   GLU A  71       0.657  21.771 -17.341  1.00  0.65           C  
ATOM   1112  O   GLU A  71       1.015  22.860 -17.818  1.00  0.65           O  
ATOM   1113  CB  GLU A  71      -1.728  21.659 -17.729  1.00  0.65           C  
ATOM   1114  CG  GLU A  71      -3.211  21.455 -17.383  1.00  0.65           C  
ATOM   1115  CD  GLU A  71      -4.080  21.454 -18.634  1.00  0.65           C  
ATOM   1116  OE1 GLU A  71      -3.594  21.830 -19.668  1.00  0.65           O  
ATOM   1117  OE2 GLU A  71      -5.226  21.057 -18.556  1.00  0.65           O  
ATOM   1118  H   GLU A  71      -0.958  23.681 -15.915  1.00  0.65           H  
ATOM   1119  HA  GLU A  71      -0.698  20.682 -16.085  1.00  0.65           H  
ATOM   1120 1HB  GLU A  71      -1.642  22.600 -18.261  1.00  0.65           H  
ATOM   1121 2HB  GLU A  71      -1.473  20.876 -18.441  1.00  0.65           H  
ATOM   1122 1HG  GLU A  71      -3.356  20.533 -16.891  1.00  0.65           H  
ATOM   1123 2HG  GLU A  71      -3.536  22.255 -16.714  1.00  0.65           H  
ATOM   1124  N   GLY A  72       1.316  20.626 -17.598  1.00  0.66           N  
ATOM   1125  CA  GLY A  72       2.573  20.662 -18.354  1.00  0.66           C  
ATOM   1126  C   GLY A  72       3.212  19.318 -18.712  1.00  0.66           C  
ATOM   1127  O   GLY A  72       2.608  18.247 -18.601  1.00  0.66           O  
ATOM   1128  H   GLY A  72       0.963  19.748 -17.207  1.00  0.66           H  
ATOM   1129 1HA  GLY A  72       2.431  21.246 -19.264  1.00  0.66           H  
ATOM   1130 2HA  GLY A  72       3.302  21.202 -17.757  1.00  0.66           H  
ATOM   1131  N   GLY A  73       4.468  19.412 -19.169  1.00  0.67           N  
ATOM   1132  CA  GLY A  73       5.281  18.251 -19.582  1.00  0.67           C  
ATOM   1133  C   GLY A  73       5.246  17.869 -21.081  1.00  0.67           C  
ATOM   1134  O   GLY A  73       5.916  16.918 -21.496  1.00  0.67           O  
ATOM   1135  H   GLY A  73       4.864  20.357 -19.221  1.00  0.67           H  
ATOM   1136 1HA  GLY A  73       6.315  18.435 -19.290  1.00  0.67           H  
ATOM   1137 2HA  GLY A  73       4.965  17.386 -18.998  1.00  0.67           H  
ATOM   1138  N   ASP A  74       4.538  18.623 -21.922  1.00  0.70           N  
ATOM   1139  CA  ASP A  74       4.450  18.260 -23.351  1.00  0.70           C  
ATOM   1140  C   ASP A  74       5.695  18.627 -24.147  1.00  0.70           C  
ATOM   1141  O   ASP A  74       5.639  19.495 -25.024  1.00  0.70           O  
ATOM   1142  CB  ASP A  74       3.269  18.916 -24.070  1.00  0.70           C  
ATOM   1143  CG  ASP A  74       3.242  20.392 -24.050  1.00  0.70           C  
ATOM   1144  OD1 ASP A  74       3.571  21.002 -23.078  1.00  0.70           O  
ATOM   1145  OD2 ASP A  74       2.920  20.931 -25.082  1.00  0.70           O  
ATOM   1146  H   ASP A  74       4.027  19.415 -21.562  1.00  0.70           H  
ATOM   1147  HA  ASP A  74       4.318  17.179 -23.413  1.00  0.70           H  
ATOM   1148 1HB  ASP A  74       3.251  18.588 -25.116  1.00  0.70           H  
ATOM   1149 2HB  ASP A  74       2.360  18.579 -23.642  1.00  0.70           H  
ATOM   1150  N   ASN A  75       6.801  17.916 -23.911  1.00  0.72           N  
ATOM   1151  CA  ASN A  75       8.086  18.255 -24.543  1.00  0.72           C  
ATOM   1152  C   ASN A  75       8.045  18.195 -26.077  1.00  0.72           C  
ATOM   1153  O   ASN A  75       8.878  18.796 -26.755  1.00  0.72           O  
ATOM   1154  CB  ASN A  75       9.207  17.363 -24.039  1.00  0.72           C  
ATOM   1155  CG  ASN A  75      10.607  17.998 -24.310  1.00  0.72           C  
ATOM   1156  OD1 ASN A  75      10.747  19.241 -24.274  1.00  0.72           O  
ATOM   1157  ND2 ASN A  75      11.631  17.200 -24.541  1.00  0.72           N  
ATOM   1158  H   ASN A  75       6.740  17.198 -23.187  1.00  0.72           H  
ATOM   1159  HA  ASN A  75       8.332  19.272 -24.263  1.00  0.72           H  
ATOM   1160 1HB  ASN A  75       9.085  17.154 -22.982  1.00  0.72           H  
ATOM   1161 2HB  ASN A  75       9.159  16.403 -24.562  1.00  0.72           H  
ATOM   1162 1HD2 ASN A  75      12.535  17.591 -24.691  1.00  0.72           H  
ATOM   1163 2HD2 ASN A  75      11.541  16.190 -24.537  1.00  0.72           H  
ATOM   1164  N   VAL A  76       7.082  17.461 -26.624  1.00  0.74           N  
ATOM   1165  CA  VAL A  76       6.955  17.340 -28.066  1.00  0.74           C  
ATOM   1166  C   VAL A  76       6.574  18.661 -28.742  1.00  0.74           C  
ATOM   1167  O   VAL A  76       7.226  19.078 -29.713  1.00  0.74           O  
ATOM   1168  CB  VAL A  76       5.871  16.290 -28.408  1.00  0.74           C  
ATOM   1169  CG1 VAL A  76       5.588  16.280 -29.892  1.00  0.74           C  
ATOM   1170  CG2 VAL A  76       6.337  14.920 -27.969  1.00  0.74           C  
ATOM   1171  H   VAL A  76       6.436  16.985 -26.018  1.00  0.74           H  
ATOM   1172  HA  VAL A  76       7.907  16.996 -28.464  1.00  0.74           H  
ATOM   1173  HB  VAL A  76       4.946  16.552 -27.896  1.00  0.74           H  
ATOM   1174 1HG1 VAL A  76       4.819  15.540 -30.109  1.00  0.74           H  
ATOM   1175 2HG1 VAL A  76       5.242  17.265 -30.208  1.00  0.74           H  
ATOM   1176 3HG1 VAL A  76       6.490  16.027 -30.429  1.00  0.74           H  
ATOM   1177 1HG2 VAL A  76       5.574  14.178 -28.200  1.00  0.74           H  
ATOM   1178 2HG2 VAL A  76       7.259  14.660 -28.486  1.00  0.74           H  
ATOM   1179 3HG2 VAL A  76       6.520  14.926 -26.894  1.00  0.74           H  
ATOM   1180  N   SER A  77       5.546  19.337 -28.210  1.00  0.75           N  
ATOM   1181  CA  SER A  77       5.030  20.563 -28.815  1.00  0.75           C  
ATOM   1182  C   SER A  77       5.229  21.883 -28.047  1.00  0.75           C  
ATOM   1183  O   SER A  77       5.317  22.937 -28.677  1.00  0.75           O  
ATOM   1184  CB  SER A  77       3.552  20.390 -29.076  1.00  0.75           C  
ATOM   1185  OG  SER A  77       3.309  19.354 -29.992  1.00  0.75           O  
ATOM   1186  H   SER A  77       5.093  18.976 -27.379  1.00  0.75           H  
ATOM   1187  HA  SER A  77       5.525  20.679 -29.779  1.00  0.75           H  
ATOM   1188 1HB  SER A  77       3.031  20.183 -28.132  1.00  0.75           H  
ATOM   1189 2HB  SER A  77       3.152  21.317 -29.467  1.00  0.75           H  
ATOM   1190  HG  SER A  77       2.349  19.328 -30.092  1.00  0.75           H  
ATOM   1191  N   HIS A  78       5.274  21.845 -26.707  1.00  0.76           N  
ATOM   1192  CA  HIS A  78       5.304  23.069 -25.885  1.00  0.76           C  
ATOM   1193  C   HIS A  78       4.104  23.987 -26.155  1.00  0.76           C  
ATOM   1194  O   HIS A  78       4.263  25.199 -26.332  1.00  0.76           O  
ATOM   1195  CB  HIS A  78       6.602  23.879 -26.087  1.00  0.76           C  
ATOM   1196  CG  HIS A  78       7.856  23.168 -25.666  1.00  0.76           C  
ATOM   1197  ND1 HIS A  78       9.117  23.733 -25.776  1.00  0.76           N  
ATOM   1198  CD2 HIS A  78       8.037  21.951 -25.140  1.00  0.76           C  
ATOM   1199  CE1 HIS A  78      10.019  22.870 -25.329  1.00  0.76           C  
ATOM   1200  NE2 HIS A  78       9.391  21.780 -24.943  1.00  0.76           N  
ATOM   1201  H   HIS A  78       5.241  20.953 -26.214  1.00  0.76           H  
ATOM   1202  HA  HIS A  78       5.256  22.781 -24.832  1.00  0.76           H  
ATOM   1203 1HB  HIS A  78       6.714  24.151 -27.129  1.00  0.76           H  
ATOM   1204 2HB  HIS A  78       6.529  24.806 -25.547  1.00  0.76           H  
ATOM   1205  HD2 HIS A  78       7.257  21.246 -24.924  1.00  0.76           H  
ATOM   1206  HE1 HIS A  78      11.096  23.029 -25.293  1.00  0.76           H  
ATOM   1207  HE2 HIS A  78       9.831  20.926 -24.564  1.00  0.76           H  
ATOM   1208  N   ASP A  79       2.907  23.400 -26.229  1.00  0.76           N  
ATOM   1209  CA  ASP A  79       1.693  24.170 -26.471  1.00  0.76           C  
ATOM   1210  C   ASP A  79       0.521  23.517 -25.761  1.00  0.76           C  
ATOM   1211  O   ASP A  79      -0.641  23.874 -25.960  1.00  0.76           O  
ATOM   1212  CB  ASP A  79       1.405  24.327 -27.958  1.00  0.76           C  
ATOM   1213  CG  ASP A  79       1.094  23.041 -28.690  1.00  0.76           C  
ATOM   1214  OD1 ASP A  79       0.869  22.013 -28.069  1.00  0.76           O  
ATOM   1215  OD2 ASP A  79       1.101  23.083 -29.896  1.00  0.76           O  
ATOM   1216  H   ASP A  79       2.847  22.406 -26.017  1.00  0.76           H  
ATOM   1217  HA  ASP A  79       1.833  25.160 -26.065  1.00  0.76           H  
ATOM   1218 1HB  ASP A  79       0.563  25.006 -28.081  1.00  0.76           H  
ATOM   1219 2HB  ASP A  79       2.270  24.793 -28.436  1.00  0.76           H  
ATOM   1220  N   GLY A  80       0.849  22.541 -24.936  1.00  0.74           N  
ATOM   1221  CA  GLY A  80      -0.098  21.806 -24.113  1.00  0.74           C  
ATOM   1222  C   GLY A  80      -0.804  20.638 -24.810  1.00  0.74           C  
ATOM   1223  O   GLY A  80      -1.598  19.938 -24.159  1.00  0.74           O  
ATOM   1224  H   GLY A  80       1.828  22.264 -24.895  1.00  0.74           H  
ATOM   1225 1HA  GLY A  80       0.438  21.425 -23.242  1.00  0.74           H  
ATOM   1226 2HA  GLY A  80      -0.846  22.499 -23.734  1.00  0.74           H  
ATOM   1227  N   THR A  81      -0.518  20.398 -26.099  1.00  0.72           N  
ATOM   1228  CA  THR A  81      -1.198  19.323 -26.813  1.00  0.72           C  
ATOM   1229  C   THR A  81      -0.291  18.132 -27.101  1.00  0.72           C  
ATOM   1230  O   THR A  81       0.926  18.188 -26.928  1.00  0.72           O  
ATOM   1231  CB  THR A  81      -1.758  19.810 -28.159  1.00  0.72           C  
ATOM   1232  OG1 THR A  81      -0.687  20.077 -29.069  1.00  0.72           O  
ATOM   1233  CG2 THR A  81      -2.540  21.093 -27.941  1.00  0.72           C  
ATOM   1234  H   THR A  81       0.136  21.005 -26.614  1.00  0.72           H  
ATOM   1235  HA  THR A  81      -2.028  18.980 -26.209  1.00  0.72           H  
ATOM   1236  HB  THR A  81      -2.411  19.053 -28.583  1.00  0.72           H  
ATOM   1237  HG1 THR A  81      -0.116  20.794 -28.709  1.00  0.72           H  
ATOM   1238 1HG2 THR A  81      -2.935  21.442 -28.893  1.00  0.72           H  
ATOM   1239 2HG2 THR A  81      -3.360  20.907 -27.250  1.00  0.72           H  
ATOM   1240 3HG2 THR A  81      -1.874  21.855 -27.524  1.00  0.72           H  
ATOM   1241  N   GLY A  82      -0.899  17.046 -27.570  1.00  0.71           N  
ATOM   1242  CA  GLY A  82      -0.154  15.868 -27.983  1.00  0.71           C  
ATOM   1243  C   GLY A  82       0.691  15.269 -26.870  1.00  0.71           C  
ATOM   1244  O   GLY A  82       0.201  14.960 -25.780  1.00  0.71           O  
ATOM   1245  H   GLY A  82      -1.904  17.049 -27.668  1.00  0.71           H  
ATOM   1246 1HA  GLY A  82      -0.856  15.117 -28.347  1.00  0.71           H  
ATOM   1247 2HA  GLY A  82       0.488  16.130 -28.824  1.00  0.71           H  
ATOM   1248  N   GLY A  83       1.968  15.096 -27.161  1.00  0.69           N  
ATOM   1249  CA  GLY A  83       2.877  14.510 -26.203  1.00  0.69           C  
ATOM   1250  C   GLY A  83       3.155  13.054 -26.532  1.00  0.69           C  
ATOM   1251  O   GLY A  83       2.630  12.499 -27.500  1.00  0.69           O  
ATOM   1252  H   GLY A  83       2.311  15.385 -28.066  1.00  0.69           H  
ATOM   1253 1HA  GLY A  83       3.811  15.072 -26.196  1.00  0.69           H  
ATOM   1254 2HA  GLY A  83       2.455  14.584 -25.203  1.00  0.69           H  
ATOM   1255  N   ASP A  84       4.010  12.476 -25.721  1.00  0.69           N  
ATOM   1256  CA  ASP A  84       4.544  11.131 -25.852  1.00  0.69           C  
ATOM   1257  C   ASP A  84       4.649  10.472 -24.500  1.00  0.69           C  
ATOM   1258  O   ASP A  84       4.044  10.958 -23.558  1.00  0.69           O  
ATOM   1259  CB  ASP A  84       5.881  11.249 -26.533  1.00  0.69           C  
ATOM   1260  CG  ASP A  84       6.839  12.175 -25.784  1.00  0.69           C  
ATOM   1261  OD1 ASP A  84       6.678  12.473 -24.592  1.00  0.69           O  
ATOM   1262  OD2 ASP A  84       7.739  12.626 -26.460  1.00  0.69           O  
ATOM   1263  H   ASP A  84       4.351  13.031 -24.955  1.00  0.69           H  
ATOM   1264  HA  ASP A  84       3.873  10.537 -26.475  1.00  0.69           H  
ATOM   1265 1HB  ASP A  84       6.341  10.269 -26.630  1.00  0.69           H  
ATOM   1266 2HB  ASP A  84       5.737  11.638 -27.540  1.00  0.69           H  
ATOM   1267  N   ALA A  85       5.384   9.377 -24.374  1.00  0.70           N  
ATOM   1268  CA  ALA A  85       5.494   8.736 -23.055  1.00  0.70           C  
ATOM   1269  C   ALA A  85       6.817   8.006 -22.894  1.00  0.70           C  
ATOM   1270  O   ALA A  85       7.584   7.874 -23.839  1.00  0.70           O  
ATOM   1271  CB  ALA A  85       4.349   7.778 -22.825  1.00  0.70           C  
ATOM   1272  H   ALA A  85       5.819   8.968 -25.200  1.00  0.70           H  
ATOM   1273  HA  ALA A  85       5.451   9.519 -22.296  1.00  0.70           H  
ATOM   1274 1HB  ALA A  85       4.429   7.351 -21.845  1.00  0.70           H  
ATOM   1275 2HB  ALA A  85       3.399   8.306 -22.910  1.00  0.70           H  
ATOM   1276 3HB  ALA A  85       4.392   6.992 -23.561  1.00  0.70           H  
ATOM   1277  N   ALA A  86       7.093   7.503 -21.686  1.00  0.73           N  
ATOM   1278  CA  ALA A  86       8.333   6.753 -21.402  1.00  0.73           C  
ATOM   1279  C   ALA A  86       8.431   5.532 -22.307  1.00  0.73           C  
ATOM   1280  O   ALA A  86       9.516   5.074 -22.657  1.00  0.73           O  
ATOM   1281  CB  ALA A  86       8.387   6.302 -19.964  1.00  0.73           C  
ATOM   1282  H   ALA A  86       6.432   7.629 -20.930  1.00  0.73           H  
ATOM   1283  HA  ALA A  86       9.173   7.405 -21.583  1.00  0.73           H  
ATOM   1284 1HB  ALA A  86       9.322   5.773 -19.792  1.00  0.73           H  
ATOM   1285 2HB  ALA A  86       8.333   7.150 -19.300  1.00  0.73           H  
ATOM   1286 3HB  ALA A  86       7.556   5.635 -19.760  1.00  0.73           H  
ATOM   1287  N   ALA A  87       7.260   5.021 -22.681  1.00  0.77           N  
ATOM   1288  CA  ALA A  87       7.040   3.875 -23.555  1.00  0.77           C  
ATOM   1289  C   ALA A  87       7.136   4.304 -25.030  1.00  0.77           C  
ATOM   1290  O   ALA A  87       6.873   3.533 -25.962  1.00  0.77           O  
ATOM   1291  CB  ALA A  87       5.675   3.275 -23.271  1.00  0.77           C  
ATOM   1292  H   ALA A  87       6.436   5.483 -22.324  1.00  0.77           H  
ATOM   1293  HA  ALA A  87       7.819   3.138 -23.360  1.00  0.77           H  
ATOM   1294 1HB  ALA A  87       5.514   2.412 -23.914  1.00  0.77           H  
ATOM   1295 2HB  ALA A  87       5.619   2.967 -22.227  1.00  0.77           H  
ATOM   1296 3HB  ALA A  87       4.907   4.027 -23.473  1.00  0.77           H  
ATOM   1297  N   GLY A  88       7.412   5.585 -25.235  1.00  0.80           N  
ATOM   1298  CA  GLY A  88       7.528   6.229 -26.526  1.00  0.80           C  
ATOM   1299  C   GLY A  88       6.165   6.645 -27.043  1.00  0.80           C  
ATOM   1300  O   GLY A  88       5.876   7.839 -27.163  1.00  0.80           O  
ATOM   1301  H   GLY A  88       7.596   6.176 -24.441  1.00  0.80           H  
ATOM   1302 1HA  GLY A  88       8.169   7.105 -26.428  1.00  0.80           H  
ATOM   1303 2HA  GLY A  88       8.005   5.553 -27.222  1.00  0.80           H  
ATOM   1304  N   GLY A  89       5.323   5.651 -27.306  1.00  0.82           N  
ATOM   1305  CA  GLY A  89       3.972   5.885 -27.800  1.00  0.82           C  
ATOM   1306  C   GLY A  89       2.972   6.017 -26.657  1.00  0.82           C  
ATOM   1307  O   GLY A  89       3.353   6.079 -25.496  1.00  0.82           O  
ATOM   1308  H   GLY A  89       5.662   4.704 -27.131  1.00  0.82           H  
ATOM   1309 1HA  GLY A  89       3.958   6.791 -28.405  1.00  0.82           H  
ATOM   1310 2HA  GLY A  89       3.679   5.062 -28.449  1.00  0.82           H  
ATOM   1311  N   THR A  90       1.690   6.058 -27.007  1.00  0.82           N  
ATOM   1312  CA  THR A  90       0.591   6.212 -26.050  1.00  0.82           C  
ATOM   1313  C   THR A  90       0.463   5.020 -25.098  1.00  0.82           C  
ATOM   1314  O   THR A  90       0.525   3.867 -25.525  1.00  0.82           O  
ATOM   1315  CB  THR A  90      -0.752   6.405 -26.788  1.00  0.82           C  
ATOM   1316  OG1 THR A  90      -0.665   7.556 -27.642  1.00  0.82           O  
ATOM   1317  CG2 THR A  90      -1.899   6.606 -25.797  1.00  0.82           C  
ATOM   1318  H   THR A  90       1.463   5.991 -27.989  1.00  0.82           H  
ATOM   1319  HA  THR A  90       0.784   7.099 -25.444  1.00  0.82           H  
ATOM   1320  HB  THR A  90      -0.960   5.526 -27.397  1.00  0.82           H  
ATOM   1321  HG1 THR A  90      -0.069   7.360 -28.370  1.00  0.82           H  
ATOM   1322 1HG2 THR A  90      -2.818   6.741 -26.357  1.00  0.82           H  
ATOM   1323 2HG2 THR A  90      -2.000   5.737 -25.155  1.00  0.82           H  
ATOM   1324 3HG2 THR A  90      -1.709   7.490 -25.181  1.00  0.82           H  
ATOM   1325  N   ILE A  91       0.276   5.310 -23.815  1.00  0.82           N  
ATOM   1326  CA  ILE A  91       0.034   4.296 -22.806  1.00  0.82           C  
ATOM   1327  C   ILE A  91      -1.472   4.272 -22.511  1.00  0.82           C  
ATOM   1328  O   ILE A  91      -2.083   5.331 -22.467  1.00  0.82           O  
ATOM   1329  CB  ILE A  91       0.837   4.589 -21.528  1.00  0.82           C  
ATOM   1330  CG1 ILE A  91       2.320   4.496 -21.826  1.00  0.82           C  
ATOM   1331  CG2 ILE A  91       0.428   3.698 -20.388  1.00  0.82           C  
ATOM   1332  CD1 ILE A  91       3.166   4.976 -20.691  1.00  0.82           C  
ATOM   1333  H   ILE A  91       0.245   6.285 -23.512  1.00  0.82           H  
ATOM   1334  HA  ILE A  91       0.386   3.345 -23.185  1.00  0.82           H  
ATOM   1335  HB  ILE A  91       0.668   5.620 -21.253  1.00  0.82           H  
ATOM   1336 1HG1 ILE A  91       2.579   3.463 -22.049  1.00  0.82           H  
ATOM   1337 2HG1 ILE A  91       2.545   5.107 -22.707  1.00  0.82           H  
ATOM   1338 1HG2 ILE A  91       0.999   3.966 -19.506  1.00  0.82           H  
ATOM   1339 2HG2 ILE A  91      -0.624   3.839 -20.186  1.00  0.82           H  
ATOM   1340 3HG2 ILE A  91       0.613   2.660 -20.649  1.00  0.82           H  
ATOM   1341 1HD1 ILE A  91       4.218   4.900 -20.951  1.00  0.82           H  
ATOM   1342 2HD1 ILE A  91       2.912   6.011 -20.483  1.00  0.82           H  
ATOM   1343 3HD1 ILE A  91       2.967   4.369 -19.807  1.00  0.82           H  
ATOM   1344  N   PRO A  92      -2.158   3.130 -22.534  1.00  0.82           N  
ATOM   1345  CA  PRO A  92      -3.554   3.040 -22.161  1.00  0.82           C  
ATOM   1346  C   PRO A  92      -3.780   3.488 -20.722  1.00  0.82           C  
ATOM   1347  O   PRO A  92      -2.956   3.208 -19.850  1.00  0.82           O  
ATOM   1348  CB  PRO A  92      -3.846   1.549 -22.311  1.00  0.82           C  
ATOM   1349  CG  PRO A  92      -2.816   1.054 -23.314  1.00  0.82           C  
ATOM   1350  CD  PRO A  92      -1.573   1.883 -23.048  1.00  0.82           C  
ATOM   1351  HA  PRO A  92      -4.152   3.636 -22.862  1.00  0.82           H  
ATOM   1352 1HB  PRO A  92      -3.770   1.059 -21.331  1.00  0.82           H  
ATOM   1353 2HB  PRO A  92      -4.882   1.411 -22.656  1.00  0.82           H  
ATOM   1354 1HG  PRO A  92      -2.648  -0.026 -23.182  1.00  0.82           H  
ATOM   1355 2HG  PRO A  92      -3.197   1.193 -24.337  1.00  0.82           H  
ATOM   1356 1HD  PRO A  92      -0.922   1.410 -22.302  1.00  0.82           H  
ATOM   1357 2HD  PRO A  92      -1.071   2.046 -24.018  1.00  0.82           H  
ATOM   1358  N   LEU A  93      -4.902   4.134 -20.448  1.00  0.84           N  
ATOM   1359  CA  LEU A  93      -5.228   4.456 -19.053  1.00  0.84           C  
ATOM   1360  C   LEU A  93      -5.577   3.176 -18.300  1.00  0.84           C  
ATOM   1361  O   LEU A  93      -6.372   2.367 -18.777  1.00  0.84           O  
ATOM   1362  CB  LEU A  93      -6.364   5.496 -18.960  1.00  0.84           C  
ATOM   1363  CG  LEU A  93      -5.957   6.947 -19.284  1.00  0.84           C  
ATOM   1364  CD1 LEU A  93      -7.129   7.804 -19.491  1.00  0.84           C  
ATOM   1365  CD2 LEU A  93      -5.262   7.493 -18.109  1.00  0.84           C  
ATOM   1366  H   LEU A  93      -5.529   4.362 -21.216  1.00  0.84           H  
ATOM   1367  HA  LEU A  93      -4.349   4.890 -18.586  1.00  0.84           H  
ATOM   1368 1HB  LEU A  93      -7.157   5.214 -19.644  1.00  0.84           H  
ATOM   1369 2HB  LEU A  93      -6.770   5.483 -17.947  1.00  0.84           H  
ATOM   1370  HG  LEU A  93      -5.327   6.975 -20.164  1.00  0.84           H  
ATOM   1371 1HD1 LEU A  93      -6.809   8.814 -19.676  1.00  0.84           H  
ATOM   1372 2HD1 LEU A  93      -7.663   7.454 -20.326  1.00  0.84           H  
ATOM   1373 3HD1 LEU A  93      -7.766   7.786 -18.606  1.00  0.84           H  
ATOM   1374 1HD2 LEU A  93      -4.994   8.519 -18.300  1.00  0.84           H  
ATOM   1375 2HD2 LEU A  93      -5.950   7.449 -17.282  1.00  0.84           H  
ATOM   1376 3HD2 LEU A  93      -4.381   6.910 -17.893  1.00  0.84           H  
ATOM   1377  N   GLU A  94      -4.988   2.998 -17.121  1.00  0.88           N  
ATOM   1378  CA  GLU A  94      -5.229   1.796 -16.315  1.00  0.88           C  
ATOM   1379  C   GLU A  94      -6.260   2.013 -15.202  1.00  0.88           C  
ATOM   1380  O   GLU A  94      -6.836   1.064 -14.663  1.00  0.88           O  
ATOM   1381  CB  GLU A  94      -3.876   1.348 -15.744  1.00  0.88           C  
ATOM   1382  CG  GLU A  94      -3.320   2.262 -14.714  1.00  0.88           C  
ATOM   1383  CD  GLU A  94      -1.853   2.083 -14.495  1.00  0.88           C  
ATOM   1384  OE1 GLU A  94      -1.349   1.033 -14.182  1.00  0.88           O  
ATOM   1385  OE2 GLU A  94      -1.200   3.064 -14.662  1.00  0.88           O  
ATOM   1386  H   GLU A  94      -4.331   3.691 -16.798  1.00  0.88           H  
ATOM   1387  HA  GLU A  94      -5.606   1.015 -16.974  1.00  0.88           H  
ATOM   1388 1HB  GLU A  94      -3.982   0.363 -15.292  1.00  0.88           H  
ATOM   1389 2HB  GLU A  94      -3.145   1.264 -16.553  1.00  0.88           H  
ATOM   1390 1HG  GLU A  94      -3.509   3.278 -15.022  1.00  0.88           H  
ATOM   1391 2HG  GLU A  94      -3.845   2.094 -13.772  1.00  0.88           H  
ATOM   1392  N   THR A  95      -6.457   3.264 -14.810  1.00  0.91           N  
ATOM   1393  CA  THR A  95      -7.437   3.577 -13.782  1.00  0.91           C  
ATOM   1394  C   THR A  95      -8.018   4.976 -13.932  1.00  0.91           C  
ATOM   1395  O   THR A  95      -7.275   5.949 -13.992  1.00  0.91           O  
ATOM   1396  CB  THR A  95      -6.842   3.381 -12.373  1.00  0.91           C  
ATOM   1397  OG1 THR A  95      -6.409   2.018 -12.248  1.00  0.91           O  
ATOM   1398  CG2 THR A  95      -7.858   3.700 -11.304  1.00  0.91           C  
ATOM   1399  H   THR A  95      -5.953   4.002 -15.268  1.00  0.91           H  
ATOM   1400  HA  THR A  95      -8.265   2.873 -13.883  1.00  0.91           H  
ATOM   1401  HB  THR A  95      -5.988   4.033 -12.236  1.00  0.91           H  
ATOM   1402  HG1 THR A  95      -6.841   1.466 -12.945  1.00  0.91           H  
ATOM   1403 1HG2 THR A  95      -7.412   3.544 -10.321  1.00  0.91           H  
ATOM   1404 2HG2 THR A  95      -8.166   4.732 -11.401  1.00  0.91           H  
ATOM   1405 3HG2 THR A  95      -8.712   3.040 -11.425  1.00  0.91           H  
ATOM   1406  N   THR A  96      -9.337   5.071 -13.934  1.00  0.92           N  
ATOM   1407  CA  THR A  96     -10.020   6.356 -13.970  1.00  0.92           C  
ATOM   1408  C   THR A  96     -10.994   6.391 -12.794  1.00  0.92           C  
ATOM   1409  O   THR A  96     -11.768   7.339 -12.598  1.00  0.92           O  
ATOM   1410  CB  THR A  96     -10.716   6.590 -15.319  1.00  0.92           C  
ATOM   1411  OG1 THR A  96     -11.677   5.548 -15.554  1.00  0.92           O  
ATOM   1412  CG2 THR A  96      -9.704   6.655 -16.488  1.00  0.92           C  
ATOM   1413  H   THR A  96      -9.892   4.227 -13.906  1.00  0.92           H  
ATOM   1414  HA  THR A  96      -9.293   7.160 -13.827  1.00  0.92           H  
ATOM   1415  HB  THR A  96     -11.212   7.528 -15.270  1.00  0.92           H  
ATOM   1416  HG1 THR A  96     -12.073   5.669 -16.428  1.00  0.92           H  
ATOM   1417 1HG2 THR A  96     -10.237   6.854 -17.423  1.00  0.92           H  
ATOM   1418 2HG2 THR A  96      -8.989   7.464 -16.304  1.00  0.92           H  
ATOM   1419 3HG2 THR A  96      -9.168   5.714 -16.575  1.00  0.92           H  
ATOM   1420  N   GLU A  97     -10.976   5.274 -12.053  1.00  0.89           N  
ATOM   1421  CA  GLU A  97     -11.804   5.035 -10.872  1.00  0.89           C  
ATOM   1422  C   GLU A  97     -11.374   5.936  -9.723  1.00  0.89           C  
ATOM   1423  O   GLU A  97     -12.193   6.377  -8.916  1.00  0.89           O  
ATOM   1424  CB  GLU A  97     -11.693   3.573 -10.436  1.00  0.89           C  
ATOM   1425  CG  GLU A  97     -12.288   2.574 -11.420  1.00  0.89           C  
ATOM   1426  CD  GLU A  97     -12.088   1.135 -11.001  1.00  0.89           C  
ATOM   1427  OE1 GLU A  97     -11.383   0.906 -10.048  1.00  0.89           O  
ATOM   1428  OE2 GLU A  97     -12.637   0.270 -11.641  1.00  0.89           O  
ATOM   1429  H   GLU A  97     -10.320   4.562 -12.323  1.00  0.89           H  
ATOM   1430  HA  GLU A  97     -12.840   5.262 -11.121  1.00  0.89           H  
ATOM   1431 1HB  GLU A  97     -10.659   3.318 -10.263  1.00  0.89           H  
ATOM   1432 2HB  GLU A  97     -12.216   3.446  -9.488  1.00  0.89           H  
ATOM   1433 1HG  GLU A  97     -13.355   2.769 -11.516  1.00  0.89           H  
ATOM   1434 2HG  GLU A  97     -11.829   2.732 -12.396  1.00  0.89           H  
ATOM   1435  N   ALA A  98     -10.065   6.172  -9.634  1.00  0.83           N  
ATOM   1436  CA  ALA A  98      -9.522   7.019  -8.589  1.00  0.83           C  
ATOM   1437  C   ALA A  98     -10.162   8.374  -8.765  1.00  0.83           C  
ATOM   1438  O   ALA A  98     -10.278   8.839  -9.896  1.00  0.83           O  
ATOM   1439  CB  ALA A  98      -8.007   7.094  -8.691  1.00  0.83           C  
ATOM   1440  H   ALA A  98      -9.453   5.768 -10.320  1.00  0.83           H  
ATOM   1441  HA  ALA A  98      -9.810   6.620  -7.617  1.00  0.83           H  
ATOM   1442 1HB  ALA A  98      -7.623   7.745  -7.907  1.00  0.83           H  
ATOM   1443 2HB  ALA A  98      -7.582   6.097  -8.576  1.00  0.83           H  
ATOM   1444 3HB  ALA A  98      -7.726   7.495  -9.665  1.00  0.83           H  
ATOM   1445  N   ARG A  99     -10.534   9.035  -7.680  1.00  0.76           N  
ATOM   1446  CA  ARG A  99     -11.210  10.314  -7.851  1.00  0.76           C  
ATOM   1447  C   ARG A  99     -10.386  11.523  -7.488  1.00  0.76           C  
ATOM   1448  O   ARG A  99      -9.580  11.505  -6.550  1.00  0.76           O  
ATOM   1449  CB  ARG A  99     -12.491  10.352  -7.046  1.00  0.76           C  
ATOM   1450  CG  ARG A  99     -13.554   9.373  -7.499  1.00  0.76           C  
ATOM   1451  CD  ARG A  99     -14.803   9.571  -6.736  1.00  0.76           C  
ATOM   1452  NE  ARG A  99     -15.858   8.643  -7.140  1.00  0.76           N  
ATOM   1453  CZ  ARG A  99     -16.736   8.863  -8.144  1.00  0.76           C  
ATOM   1454  NH1 ARG A  99     -16.677   9.975  -8.856  1.00  0.76           N  
ATOM   1455  NH2 ARG A  99     -17.663   7.956  -8.416  1.00  0.76           N  
ATOM   1456  H   ARG A  99     -10.404   8.640  -6.761  1.00  0.76           H  
ATOM   1457  HA  ARG A  99     -11.488  10.411  -8.900  1.00  0.76           H  
ATOM   1458 1HB  ARG A  99     -12.278  10.159  -5.999  1.00  0.76           H  
ATOM   1459 2HB  ARG A  99     -12.926  11.356  -7.112  1.00  0.76           H  
ATOM   1460 1HG  ARG A  99     -13.758   9.509  -8.556  1.00  0.76           H  
ATOM   1461 2HG  ARG A  99     -13.205   8.355  -7.328  1.00  0.76           H  
ATOM   1462 1HD  ARG A  99     -14.606   9.435  -5.672  1.00  0.76           H  
ATOM   1463 2HD  ARG A  99     -15.157  10.593  -6.907  1.00  0.76           H  
ATOM   1464  HE  ARG A  99     -15.937   7.779  -6.627  1.00  0.76           H  
ATOM   1465 1HH1 ARG A  99     -15.947  10.690  -8.672  1.00  0.76           H  
ATOM   1466 2HH1 ARG A  99     -17.331  10.133  -9.604  1.00  0.76           H  
ATOM   1467 1HH2 ARG A  99     -17.711   7.104  -7.874  1.00  0.76           H  
ATOM   1468 2HH2 ARG A  99     -18.321   8.116  -9.164  1.00  0.76           H  
ATOM   1469  N   HIS A 100     -10.655  12.624  -8.181  1.00  0.68           N  
ATOM   1470  CA  HIS A 100      -9.979  13.897  -7.945  1.00  0.68           C  
ATOM   1471  C   HIS A 100     -10.722  14.639  -6.823  1.00  0.68           C  
ATOM   1472  O   HIS A 100     -11.180  15.772  -6.987  1.00  0.68           O  
ATOM   1473  CB  HIS A 100     -10.041  14.725  -9.232  1.00  0.68           C  
ATOM   1474  CG  HIS A 100      -9.421  14.052 -10.439  1.00  0.68           C  
ATOM   1475  ND1 HIS A 100     -10.081  13.056 -11.127  1.00  0.68           N  
ATOM   1476  CD2 HIS A 100      -8.254  14.237 -11.093  1.00  0.68           C  
ATOM   1477  CE1 HIS A 100      -9.339  12.652 -12.135  1.00  0.68           C  
ATOM   1478  NE2 HIS A 100      -8.223  13.357 -12.135  1.00  0.68           N  
ATOM   1479  H   HIS A 100     -11.363  12.562  -8.925  1.00  0.68           H  
ATOM   1480  HA  HIS A 100      -8.942  13.739  -7.650  1.00  0.68           H  
ATOM   1481 1HB  HIS A 100     -11.087  14.929  -9.473  1.00  0.68           H  
ATOM   1482 2HB  HIS A 100      -9.545  15.685  -9.077  1.00  0.68           H  
ATOM   1483  HD1 HIS A 100     -11.007  12.681 -10.888  1.00  0.68           H  
ATOM   1484  HD2 HIS A 100      -7.422  14.884 -10.949  1.00  0.68           H  
ATOM   1485  HE1 HIS A 100      -9.697  11.859 -12.796  1.00  0.68           H  
ATOM   1486  N   ASP A 101     -10.817  13.993  -5.661  1.00  0.62           N  
ATOM   1487  CA  ASP A 101     -11.559  14.524  -4.510  1.00  0.62           C  
ATOM   1488  C   ASP A 101     -10.761  15.445  -3.610  1.00  0.62           C  
ATOM   1489  O   ASP A 101     -11.303  16.034  -2.674  1.00  0.62           O  
ATOM   1490  CB  ASP A 101     -12.107  13.387  -3.653  1.00  0.62           C  
ATOM   1491  CG  ASP A 101     -13.244  12.601  -4.299  1.00  0.62           C  
ATOM   1492  OD1 ASP A 101     -13.917  13.140  -5.141  1.00  0.62           O  
ATOM   1493  OD2 ASP A 101     -13.429  11.461  -3.940  1.00  0.62           O  
ATOM   1494  H   ASP A 101     -10.368  13.077  -5.615  1.00  0.62           H  
ATOM   1495  HA  ASP A 101     -12.406  15.092  -4.896  1.00  0.62           H  
ATOM   1496 1HB  ASP A 101     -11.296  12.693  -3.427  1.00  0.62           H  
ATOM   1497 2HB  ASP A 101     -12.459  13.792  -2.705  1.00  0.62           H  
ATOM   1498  N   LYS A 102      -9.474  15.543  -3.865  1.00  0.57           N  
ATOM   1499  CA  LYS A 102      -8.607  16.353  -3.041  1.00  0.57           C  
ATOM   1500  C   LYS A 102      -7.783  17.317  -3.893  1.00  0.57           C  
ATOM   1501  O   LYS A 102      -7.568  17.057  -5.088  1.00  0.57           O  
ATOM   1502  CB  LYS A 102      -7.689  15.447  -2.209  1.00  0.57           C  
ATOM   1503  CG  LYS A 102      -8.401  14.539  -1.224  1.00  0.57           C  
ATOM   1504  CD  LYS A 102      -7.396  13.854  -0.322  1.00  0.57           C  
ATOM   1505  CE  LYS A 102      -6.513  12.909  -1.112  1.00  0.57           C  
ATOM   1506  NZ  LYS A 102      -5.604  12.128  -0.245  1.00  0.57           N  
ATOM   1507  H   LYS A 102      -9.095  15.040  -4.652  1.00  0.57           H  
ATOM   1508  HA  LYS A 102      -9.240  16.919  -2.365  1.00  0.57           H  
ATOM   1509 1HB  LYS A 102      -7.142  14.794  -2.878  1.00  0.57           H  
ATOM   1510 2HB  LYS A 102      -6.946  16.029  -1.672  1.00  0.57           H  
ATOM   1511 1HG  LYS A 102      -9.094  15.128  -0.620  1.00  0.57           H  
ATOM   1512 2HG  LYS A 102      -8.968  13.783  -1.764  1.00  0.57           H  
ATOM   1513 1HD  LYS A 102      -6.765  14.604   0.157  1.00  0.57           H  
ATOM   1514 2HD  LYS A 102      -7.919  13.292   0.451  1.00  0.57           H  
ATOM   1515 1HE  LYS A 102      -7.133  12.222  -1.683  1.00  0.57           H  
ATOM   1516 2HE  LYS A 102      -5.908  13.498  -1.806  1.00  0.57           H  
ATOM   1517 1HZ  LYS A 102      -5.030  11.546  -0.857  1.00  0.57           H  
ATOM   1518 2HZ  LYS A 102      -5.001  12.755   0.270  1.00  0.57           H  
ATOM   1519 3HZ  LYS A 102      -6.122  11.555   0.393  1.00  0.57           H  
ATOM   1520  N   PRO A 103      -7.372  18.464  -3.319  1.00  0.55           N  
ATOM   1521  CA  PRO A 103      -6.465  19.422  -3.897  1.00  0.55           C  
ATOM   1522  C   PRO A 103      -5.094  18.792  -3.840  1.00  0.55           C  
ATOM   1523  O   PRO A 103      -4.877  17.857  -3.072  1.00  0.55           O  
ATOM   1524  CB  PRO A 103      -6.585  20.626  -2.968  1.00  0.55           C  
ATOM   1525  CG  PRO A 103      -6.956  20.046  -1.634  1.00  0.55           C  
ATOM   1526  CD  PRO A 103      -7.844  18.860  -1.956  1.00  0.55           C  
ATOM   1527  HA  PRO A 103      -6.759  19.661  -4.927  1.00  0.55           H  
ATOM   1528 1HB  PRO A 103      -5.651  21.206  -2.968  1.00  0.55           H  
ATOM   1529 2HB  PRO A 103      -7.359  21.290  -3.335  1.00  0.55           H  
ATOM   1530 1HG  PRO A 103      -6.052  19.755  -1.088  1.00  0.55           H  
ATOM   1531 2HG  PRO A 103      -7.462  20.808  -1.023  1.00  0.55           H  
ATOM   1532 1HD  PRO A 103      -7.659  18.093  -1.207  1.00  0.55           H  
ATOM   1533 2HD  PRO A 103      -8.883  19.178  -1.967  1.00  0.55           H  
ATOM   1534  N   TYR A 104      -4.188  19.299  -4.653  1.00  0.55           N  
ATOM   1535  CA  TYR A 104      -2.800  18.875  -4.752  1.00  0.55           C  
ATOM   1536  C   TYR A 104      -2.664  17.484  -5.361  1.00  0.55           C  
ATOM   1537  O   TYR A 104      -1.583  16.895  -5.373  1.00  0.55           O  
ATOM   1538  CB  TYR A 104      -2.123  18.946  -3.385  1.00  0.55           C  
ATOM   1539  CG  TYR A 104      -2.270  20.314  -2.738  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104      -3.140  20.467  -1.686  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104      -1.570  21.420  -3.225  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104      -3.329  21.693  -1.105  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104      -1.758  22.669  -2.629  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104      -2.644  22.801  -1.569  1.00  0.55           C  
ATOM   1545  OH  TYR A 104      -2.876  24.020  -0.943  1.00  0.55           O  
ATOM   1546  H   TYR A 104      -4.459  20.043  -5.278  1.00  0.55           H  
ATOM   1547  HA  TYR A 104      -2.287  19.569  -5.419  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104      -2.523  18.195  -2.709  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104      -1.094  18.736  -3.486  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104      -3.688  19.602  -1.314  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104      -0.879  21.312  -4.063  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104      -4.024  21.794  -0.273  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104      -1.213  23.543  -2.998  1.00  0.55           H  
ATOM   1554  HH  TYR A 104      -2.376  24.757  -1.366  1.00  0.55           H  
ATOM   1555  N   THR A 105      -3.746  16.968  -5.920  1.00  0.56           N  
ATOM   1556  CA  THR A 105      -3.676  15.693  -6.602  1.00  0.56           C  
ATOM   1557  C   THR A 105      -3.021  15.843  -7.970  1.00  0.56           C  
ATOM   1558  O   THR A 105      -3.265  16.815  -8.685  1.00  0.56           O  
ATOM   1559  CB  THR A 105      -5.077  15.026  -6.672  1.00  0.56           C  
ATOM   1560  OG1 THR A 105      -6.070  15.958  -7.194  1.00  0.56           O  
ATOM   1561  CG2 THR A 105      -5.501  14.560  -5.296  1.00  0.56           C  
ATOM   1562  H   THR A 105      -4.621  17.473  -5.869  1.00  0.56           H  
ATOM   1563  HA  THR A 105      -3.051  15.022  -6.014  1.00  0.56           H  
ATOM   1564  HB  THR A 105      -5.025  14.174  -7.339  1.00  0.56           H  
ATOM   1565  HG1 THR A 105      -6.518  16.443  -6.428  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105      -6.481  14.087  -5.356  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105      -4.783  13.850  -4.915  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105      -5.547  15.419  -4.628  1.00  0.56           H  
ATOM   1569  N   LEU A 106      -2.200  14.858  -8.319  1.00  0.58           N  
ATOM   1570  CA  LEU A 106      -1.510  14.745  -9.599  1.00  0.58           C  
ATOM   1571  C   LEU A 106      -2.232  13.738 -10.462  1.00  0.58           C  
ATOM   1572  O   LEU A 106      -2.472  12.596 -10.037  1.00  0.58           O  
ATOM   1573  CB  LEU A 106      -0.032  14.330  -9.429  1.00  0.58           C  
ATOM   1574  CG  LEU A 106       0.751  14.079 -10.719  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106       0.889  15.290 -11.509  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106       2.104  13.616 -10.394  1.00  0.58           C  
ATOM   1577  H   LEU A 106      -2.060  14.123  -7.648  1.00  0.58           H  
ATOM   1578  HA  LEU A 106      -1.535  15.710 -10.093  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106       0.488  15.105  -8.863  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106       0.002  13.416  -8.866  1.00  0.58           H  
ATOM   1581  HG  LEU A 106       0.224  13.344 -11.299  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106       1.446  15.031 -12.392  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106      -0.073  15.653 -11.781  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106       1.422  16.045 -10.943  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106       2.664  13.434 -11.306  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106       2.597  14.397  -9.831  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106       2.040  12.698  -9.811  1.00  0.58           H  
ATOM   1588  N   ALA A 107      -2.590  14.166 -11.661  1.00  0.61           N  
ATOM   1589  CA  ALA A 107      -3.336  13.321 -12.561  1.00  0.61           C  
ATOM   1590  C   ALA A 107      -2.860  13.434 -13.981  1.00  0.61           C  
ATOM   1591  O   ALA A 107      -2.272  14.439 -14.398  1.00  0.61           O  
ATOM   1592  CB  ALA A 107      -4.797  13.679 -12.504  1.00  0.61           C  
ATOM   1593  H   ALA A 107      -2.362  15.125 -11.932  1.00  0.61           H  
ATOM   1594  HA  ALA A 107      -3.186  12.301 -12.244  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107      -5.364  13.021 -13.167  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107      -5.163  13.574 -11.488  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107      -4.909  14.694 -12.818  1.00  0.61           H  
ATOM   1598  N   THR A 108      -3.102  12.388 -14.748  1.00  0.67           N  
ATOM   1599  CA  THR A 108      -2.657  12.412 -16.125  1.00  0.67           C  
ATOM   1600  C   THR A 108      -3.554  13.231 -17.003  1.00  0.67           C  
ATOM   1601  O   THR A 108      -4.775  13.222 -16.830  1.00  0.67           O  
ATOM   1602  CB  THR A 108      -2.726  11.034 -16.760  1.00  0.67           C  
ATOM   1603  OG1 THR A 108      -4.124  10.609 -16.851  1.00  0.67           O  
ATOM   1604  CG2 THR A 108      -1.997  10.047 -15.980  1.00  0.67           C  
ATOM   1605  H   THR A 108      -3.557  11.570 -14.337  1.00  0.67           H  
ATOM   1606  HA  THR A 108      -1.643  12.817 -16.177  1.00  0.67           H  
ATOM   1607  HB  THR A 108      -2.319  11.103 -17.760  1.00  0.67           H  
ATOM   1608  HG1 THR A 108      -4.231  10.114 -17.672  1.00  0.67           H  
ATOM   1609 1HG2 THR A 108      -2.085   9.097 -16.464  1.00  0.67           H  
ATOM   1610 2HG2 THR A 108      -0.951  10.334 -15.914  1.00  0.67           H  
ATOM   1611 3HG2 THR A 108      -2.432   9.989 -14.996  1.00  0.67           H  
ATOM   1612  N   ALA A 109      -2.982  13.819 -18.039  1.00  0.75           N  
ATOM   1613  CA  ALA A 109      -3.792  14.418 -19.071  1.00  0.75           C  
ATOM   1614  C   ALA A 109      -4.168  13.298 -20.018  1.00  0.75           C  
ATOM   1615  O   ALA A 109      -3.463  12.287 -20.084  1.00  0.75           O  
ATOM   1616  CB  ALA A 109      -3.075  15.529 -19.771  1.00  0.75           C  
ATOM   1617  H   ALA A 109      -1.962  13.833 -18.134  1.00  0.75           H  
ATOM   1618  HA  ALA A 109      -4.698  14.816 -18.624  1.00  0.75           H  
ATOM   1619 1HB  ALA A 109      -3.712  15.951 -20.547  1.00  0.75           H  
ATOM   1620 2HB  ALA A 109      -2.806  16.309 -19.052  1.00  0.75           H  
ATOM   1621 3HB  ALA A 109      -2.198  15.116 -20.207  1.00  0.75           H  
ATOM   1622  N   THR A 110      -5.249  13.467 -20.749  1.00  0.84           N  
ATOM   1623  CA  THR A 110      -5.666  12.436 -21.676  1.00  0.84           C  
ATOM   1624  C   THR A 110      -6.379  12.948 -22.901  1.00  0.84           C  
ATOM   1625  O   THR A 110      -6.951  14.040 -22.900  1.00  0.84           O  
ATOM   1626  CB  THR A 110      -6.561  11.400 -20.992  1.00  0.84           C  
ATOM   1627  OG1 THR A 110      -6.848  10.383 -21.912  1.00  0.84           O  
ATOM   1628  CG2 THR A 110      -7.828  11.986 -20.544  1.00  0.84           C  
ATOM   1629  H   THR A 110      -5.793  14.311 -20.664  1.00  0.84           H  
ATOM   1630  HA  THR A 110      -4.772  11.919 -22.024  1.00  0.84           H  
ATOM   1631  HB  THR A 110      -6.033  10.978 -20.140  1.00  0.84           H  
ATOM   1632  HG1 THR A 110      -7.416   9.723 -21.485  1.00  0.84           H  
ATOM   1633 1HG2 THR A 110      -8.420  11.205 -20.085  1.00  0.84           H  
ATOM   1634 2HG2 THR A 110      -7.631  12.757 -19.836  1.00  0.84           H  
ATOM   1635 3HG2 THR A 110      -8.367  12.398 -21.396  1.00  0.84           H  
ATOM   1636  N   ASP A 111      -6.328  12.128 -23.950  1.00  0.93           N  
ATOM   1637  CA  ASP A 111      -7.042  12.416 -25.195  1.00  0.93           C  
ATOM   1638  C   ASP A 111      -8.389  11.695 -25.231  1.00  0.93           C  
ATOM   1639  O   ASP A 111      -9.139  11.794 -26.205  1.00  0.93           O  
ATOM   1640  CB  ASP A 111      -6.205  12.056 -26.427  1.00  0.93           C  
ATOM   1641  CG  ASP A 111      -4.975  12.949 -26.586  1.00  0.93           C  
ATOM   1642  OD1 ASP A 111      -5.005  14.059 -26.095  1.00  0.93           O  
ATOM   1643  OD2 ASP A 111      -4.017  12.527 -27.217  1.00  0.93           O  
ATOM   1644  H   ASP A 111      -5.829  11.241 -23.808  1.00  0.93           H  
ATOM   1645  HA  ASP A 111      -7.242  13.486 -25.233  1.00  0.93           H  
ATOM   1646 1HB  ASP A 111      -5.882  11.018 -26.352  1.00  0.93           H  
ATOM   1647 2HB  ASP A 111      -6.823  12.144 -27.321  1.00  0.93           H  
ATOM   1648  N   GLY A 112      -8.691  10.978 -24.156  1.00  0.99           N  
ATOM   1649  CA  GLY A 112      -9.931  10.234 -24.022  1.00  0.99           C  
ATOM   1650  C   GLY A 112      -9.884   9.371 -22.771  1.00  0.99           C  
ATOM   1651  O   GLY A 112      -8.823   9.164 -22.184  1.00  0.99           O  
ATOM   1652  H   GLY A 112      -8.019  10.933 -23.397  1.00  0.99           H  
ATOM   1653 1HA  GLY A 112     -10.770  10.928 -23.962  1.00  0.99           H  
ATOM   1654 2HA  GLY A 112     -10.085   9.609 -24.902  1.00  0.99           H  
ATOM   1655  N   LYS A 113     -11.004   8.755 -22.425  1.00  1.02           N  
ATOM   1656  CA  LYS A 113     -11.074   7.923 -21.219  1.00  1.02           C  
ATOM   1657  C   LYS A 113     -10.066   6.766 -21.188  1.00  1.02           C  
ATOM   1658  O   LYS A 113      -9.781   6.229 -20.118  1.00  1.02           O  
ATOM   1659  CB  LYS A 113     -12.489   7.368 -21.047  1.00  1.02           C  
ATOM   1660  CG  LYS A 113     -12.909   6.326 -22.109  1.00  1.02           C  
ATOM   1661  CD  LYS A 113     -14.326   5.810 -21.871  1.00  1.02           C  
ATOM   1662  CE  LYS A 113     -14.802   4.838 -22.982  1.00  1.02           C  
ATOM   1663  NZ  LYS A 113     -14.000   3.555 -23.050  1.00  1.02           N  
ATOM   1664  H   LYS A 113     -11.846   8.910 -22.967  1.00  1.02           H  
ATOM   1665  HA  LYS A 113     -10.849   8.561 -20.361  1.00  1.02           H  
ATOM   1666 1HB  LYS A 113     -12.569   6.895 -20.065  1.00  1.02           H  
ATOM   1667 2HB  LYS A 113     -13.206   8.189 -21.066  1.00  1.02           H  
ATOM   1668 1HG  LYS A 113     -12.833   6.748 -23.109  1.00  1.02           H  
ATOM   1669 2HG  LYS A 113     -12.240   5.476 -22.045  1.00  1.02           H  
ATOM   1670 1HD  LYS A 113     -14.354   5.289 -20.914  1.00  1.02           H  
ATOM   1671 2HD  LYS A 113     -15.010   6.655 -21.822  1.00  1.02           H  
ATOM   1672 1HE  LYS A 113     -15.842   4.586 -22.783  1.00  1.02           H  
ATOM   1673 2HE  LYS A 113     -14.740   5.341 -23.946  1.00  1.02           H  
ATOM   1674 1HZ  LYS A 113     -14.365   2.969 -23.776  1.00  1.02           H  
ATOM   1675 2HZ  LYS A 113     -13.003   3.732 -23.265  1.00  1.02           H  
ATOM   1676 3HZ  LYS A 113     -14.050   3.066 -22.174  1.00  1.02           H  
ATOM   1677  N   ASP A 114      -9.544   6.364 -22.354  1.00  0.99           N  
ATOM   1678  CA  ASP A 114      -8.587   5.270 -22.435  1.00  0.99           C  
ATOM   1679  C   ASP A 114      -7.118   5.635 -22.781  1.00  0.99           C  
ATOM   1680  O   ASP A 114      -6.311   4.713 -22.895  1.00  0.99           O  
ATOM   1681  CB  ASP A 114      -9.083   4.280 -23.490  1.00  0.99           C  
ATOM   1682  CG  ASP A 114     -10.435   3.664 -23.116  1.00  0.99           C  
ATOM   1683  OD1 ASP A 114     -10.592   3.222 -22.013  1.00  0.99           O  
ATOM   1684  OD2 ASP A 114     -11.343   3.709 -23.924  1.00  0.99           O  
ATOM   1685  H   ASP A 114      -9.815   6.845 -23.198  1.00  0.99           H  
ATOM   1686  HA  ASP A 114      -8.585   4.766 -21.469  1.00  0.99           H  
ATOM   1687 1HB  ASP A 114      -9.180   4.791 -24.450  1.00  0.99           H  
ATOM   1688 2HB  ASP A 114      -8.350   3.481 -23.615  1.00  0.99           H  
ATOM   1689  N   SER A 115      -6.736   6.918 -22.933  1.00  0.93           N  
ATOM   1690  CA  SER A 115      -5.344   7.202 -23.395  1.00  0.93           C  
ATOM   1691  C   SER A 115      -4.503   8.268 -22.665  1.00  0.93           C  
ATOM   1692  O   SER A 115      -4.826   9.460 -22.677  1.00  0.93           O  
ATOM   1693  CB  SER A 115      -5.390   7.603 -24.850  1.00  0.93           C  
ATOM   1694  OG  SER A 115      -5.848   6.552 -25.655  1.00  0.93           O  
ATOM   1695  H   SER A 115      -7.398   7.678 -22.762  1.00  0.93           H  
ATOM   1696  HA  SER A 115      -4.780   6.269 -23.320  1.00  0.93           H  
ATOM   1697 1HB  SER A 115      -6.054   8.463 -24.960  1.00  0.93           H  
ATOM   1698 2HB  SER A 115      -4.407   7.921 -25.165  1.00  0.93           H  
ATOM   1699  HG  SER A 115      -5.310   5.785 -25.422  1.00  0.93           H  
ATOM   1700  N   VAL A 116      -3.321   7.850 -22.181  1.00  0.84           N  
ATOM   1701  CA  VAL A 116      -2.370   8.696 -21.441  1.00  0.84           C  
ATOM   1702  C   VAL A 116      -0.969   8.868 -22.037  1.00  0.84           C  
ATOM   1703  O   VAL A 116      -0.324   7.934 -22.528  1.00  0.84           O  
ATOM   1704  CB  VAL A 116      -2.253   8.218 -19.982  1.00  0.84           C  
ATOM   1705  CG1 VAL A 116      -2.012   6.776 -19.908  1.00  0.84           C  
ATOM   1706  CG2 VAL A 116      -1.061   8.868 -19.320  1.00  0.84           C  
ATOM   1707  H   VAL A 116      -3.073   6.864 -22.270  1.00  0.84           H  
ATOM   1708  HA  VAL A 116      -2.815   9.695 -21.389  1.00  0.84           H  
ATOM   1709  HB  VAL A 116      -3.135   8.466 -19.466  1.00  0.84           H  
ATOM   1710 1HG1 VAL A 116      -1.916   6.475 -18.895  1.00  0.84           H  
ATOM   1711 2HG1 VAL A 116      -2.842   6.251 -20.360  1.00  0.84           H  
ATOM   1712 3HG1 VAL A 116      -1.113   6.556 -20.429  1.00  0.84           H  
ATOM   1713 1HG2 VAL A 116      -0.981   8.520 -18.306  1.00  0.84           H  
ATOM   1714 2HG2 VAL A 116      -0.151   8.592 -19.854  1.00  0.84           H  
ATOM   1715 3HG2 VAL A 116      -1.169   9.951 -19.331  1.00  0.84           H  
ATOM   1716  N   LYS A 117      -0.537  10.123 -22.023  1.00  0.76           N  
ATOM   1717  CA  LYS A 117       0.753  10.599 -22.509  1.00  0.76           C  
ATOM   1718  C   LYS A 117       1.510  11.280 -21.362  1.00  0.76           C  
ATOM   1719  O   LYS A 117       1.022  11.313 -20.234  1.00  0.76           O  
ATOM   1720  CB  LYS A 117       0.516  11.503 -23.721  1.00  0.76           C  
ATOM   1721  CG  LYS A 117      -0.084  10.713 -24.886  1.00  0.76           C  
ATOM   1722  CD  LYS A 117      -0.497  11.566 -26.053  1.00  0.76           C  
ATOM   1723  CE  LYS A 117      -1.038  10.678 -27.159  1.00  0.76           C  
ATOM   1724  NZ  LYS A 117      -1.639  11.444 -28.265  1.00  0.76           N  
ATOM   1725  H   LYS A 117      -1.155  10.810 -21.609  1.00  0.76           H  
ATOM   1726  HA  LYS A 117       1.348   9.744 -22.833  1.00  0.76           H  
ATOM   1727 1HB  LYS A 117      -0.158  12.318 -23.460  1.00  0.76           H  
ATOM   1728 2HB  LYS A 117       1.458  11.937 -24.055  1.00  0.76           H  
ATOM   1729 1HG  LYS A 117       0.658   9.990 -25.235  1.00  0.76           H  
ATOM   1730 2HG  LYS A 117      -0.958  10.168 -24.556  1.00  0.76           H  
ATOM   1731 1HD  LYS A 117      -1.275  12.270 -25.751  1.00  0.76           H  
ATOM   1732 2HD  LYS A 117       0.349  12.127 -26.426  1.00  0.76           H  
ATOM   1733 1HE  LYS A 117      -0.214  10.091 -27.552  1.00  0.76           H  
ATOM   1734 2HE  LYS A 117      -1.790  10.006 -26.746  1.00  0.76           H  
ATOM   1735 1HZ  LYS A 117      -1.974  10.811 -28.966  1.00  0.76           H  
ATOM   1736 2HZ  LYS A 117      -2.440  11.984 -27.891  1.00  0.76           H  
ATOM   1737 3HZ  LYS A 117      -0.961  12.058 -28.666  1.00  0.76           H  
ATOM   1738  N   THR A 118       2.695  11.810 -21.652  1.00  0.70           N  
ATOM   1739  CA  THR A 118       3.561  12.530 -20.711  1.00  0.70           C  
ATOM   1740  C   THR A 118       2.858  13.658 -19.964  1.00  0.70           C  
ATOM   1741  O   THR A 118       3.146  13.903 -18.795  1.00  0.70           O  
ATOM   1742  CB  THR A 118       4.804  13.125 -21.423  1.00  0.70           C  
ATOM   1743  OG1 THR A 118       5.649  12.071 -21.916  1.00  0.70           O  
ATOM   1744  CG2 THR A 118       5.576  14.044 -20.485  1.00  0.70           C  
ATOM   1745  H   THR A 118       3.039  11.698 -22.599  1.00  0.70           H  
ATOM   1746  HA  THR A 118       3.911  11.815 -19.966  1.00  0.70           H  
ATOM   1747  HB  THR A 118       4.467  13.708 -22.279  1.00  0.70           H  
ATOM   1748  HG1 THR A 118       6.073  12.330 -22.786  1.00  0.70           H  
ATOM   1749 1HG2 THR A 118       6.432  14.460 -21.016  1.00  0.70           H  
ATOM   1750 2HG2 THR A 118       4.923  14.851 -20.155  1.00  0.70           H  
ATOM   1751 3HG2 THR A 118       5.922  13.510 -19.629  1.00  0.70           H  
ATOM   1752  N   ARG A 119       1.977  14.375 -20.654  1.00  0.65           N  
ATOM   1753  CA  ARG A 119       1.305  15.520 -20.060  1.00  0.65           C  
ATOM   1754  C   ARG A 119       0.581  15.171 -18.766  1.00  0.65           C  
ATOM   1755  O   ARG A 119      -0.128  14.159 -18.678  1.00  0.65           O  
ATOM   1756  CB  ARG A 119       0.276  16.084 -21.011  1.00  0.65           C  
ATOM   1757  CG  ARG A 119       0.785  16.802 -22.211  1.00  0.65           C  
ATOM   1758  CD  ARG A 119      -0.359  17.243 -23.092  1.00  0.65           C  
ATOM   1759  NE  ARG A 119      -1.061  16.109 -23.656  1.00  0.65           N  
ATOM   1760  CZ  ARG A 119      -2.269  16.138 -24.258  1.00  0.65           C  
ATOM   1761  NH1 ARG A 119      -2.945  17.261 -24.378  1.00  0.65           N  
ATOM   1762  NH2 ARG A 119      -2.761  15.010 -24.733  1.00  0.65           N  
ATOM   1763  H   ARG A 119       1.776  14.111 -21.605  1.00  0.65           H  
ATOM   1764  HA  ARG A 119       2.055  16.278 -19.851  1.00  0.65           H  
ATOM   1765 1HB  ARG A 119      -0.326  15.268 -21.391  1.00  0.65           H  
ATOM   1766 2HB  ARG A 119      -0.377  16.770 -20.473  1.00  0.65           H  
ATOM   1767 1HG  ARG A 119       1.325  17.682 -21.869  1.00  0.65           H  
ATOM   1768 2HG  ARG A 119       1.450  16.157 -22.788  1.00  0.65           H  
ATOM   1769 1HD  ARG A 119      -1.069  17.836 -22.518  1.00  0.65           H  
ATOM   1770 2HD  ARG A 119       0.031  17.838 -23.918  1.00  0.65           H  
ATOM   1771  HE  ARG A 119      -0.589  15.217 -23.637  1.00  0.65           H  
ATOM   1772 1HH1 ARG A 119      -2.546  18.150 -24.040  1.00  0.65           H  
ATOM   1773 2HH1 ARG A 119      -3.847  17.252 -24.829  1.00  0.65           H  
ATOM   1774 1HH2 ARG A 119      -2.227  14.160 -24.646  1.00  0.65           H  
ATOM   1775 2HH2 ARG A 119      -3.669  14.968 -25.220  1.00  0.65           H  
ATOM   1776  N   PHE A 120       0.721  16.052 -17.783  1.00  0.61           N  
ATOM   1777  CA  PHE A 120       0.125  15.858 -16.465  1.00  0.61           C  
ATOM   1778  C   PHE A 120      -0.300  17.156 -15.818  1.00  0.61           C  
ATOM   1779  O   PHE A 120       0.108  18.249 -16.228  1.00  0.61           O  
ATOM   1780  CB  PHE A 120       1.126  15.183 -15.522  1.00  0.61           C  
ATOM   1781  CG  PHE A 120       2.392  16.045 -15.232  1.00  0.61           C  
ATOM   1782  CD1 PHE A 120       2.453  16.921 -14.144  1.00  0.61           C  
ATOM   1783  CD2 PHE A 120       3.517  15.958 -16.044  1.00  0.61           C  
ATOM   1784  CE1 PHE A 120       3.590  17.667 -13.880  1.00  0.61           C  
ATOM   1785  CE2 PHE A 120       4.649  16.713 -15.786  1.00  0.61           C  
ATOM   1786  CZ  PHE A 120       4.689  17.563 -14.702  1.00  0.61           C  
ATOM   1787  H   PHE A 120       1.315  16.864 -17.957  1.00  0.61           H  
ATOM   1788  HA  PHE A 120      -0.758  15.228 -16.568  1.00  0.61           H  
ATOM   1789 1HB  PHE A 120       0.634  14.955 -14.582  1.00  0.61           H  
ATOM   1790 2HB  PHE A 120       1.450  14.237 -15.961  1.00  0.61           H  
ATOM   1791  HD1 PHE A 120       1.586  17.020 -13.499  1.00  0.61           H  
ATOM   1792  HD2 PHE A 120       3.503  15.288 -16.898  1.00  0.61           H  
ATOM   1793  HE1 PHE A 120       3.612  18.338 -13.022  1.00  0.61           H  
ATOM   1794  HE2 PHE A 120       5.507  16.627 -16.436  1.00  0.61           H  
ATOM   1795  HZ  PHE A 120       5.582  18.147 -14.499  1.00  0.61           H  
ATOM   1796  N   PHE A 121      -1.108  17.038 -14.772  1.00  0.59           N  
ATOM   1797  CA  PHE A 121      -1.502  18.232 -14.057  1.00  0.59           C  
ATOM   1798  C   PHE A 121      -1.700  18.062 -12.580  1.00  0.59           C  
ATOM   1799  O   PHE A 121      -1.988  16.975 -12.079  1.00  0.59           O  
ATOM   1800  CB  PHE A 121      -2.779  18.780 -14.677  1.00  0.59           C  
ATOM   1801  CG  PHE A 121      -3.949  17.916 -14.649  1.00  0.59           C  
ATOM   1802  CD1 PHE A 121      -4.874  17.969 -13.630  1.00  0.59           C  
ATOM   1803  CD2 PHE A 121      -4.146  17.036 -15.676  1.00  0.59           C  
ATOM   1804  CE1 PHE A 121      -5.983  17.151 -13.667  1.00  0.59           C  
ATOM   1805  CE2 PHE A 121      -5.228  16.237 -15.701  1.00  0.59           C  
ATOM   1806  CZ  PHE A 121      -6.157  16.286 -14.708  1.00  0.59           C  
ATOM   1807  H   PHE A 121      -1.460  16.123 -14.496  1.00  0.59           H  
ATOM   1808  HA  PHE A 121      -0.711  18.966 -14.191  1.00  0.59           H  
ATOM   1809 1HB  PHE A 121      -3.049  19.718 -14.201  1.00  0.59           H  
ATOM   1810 2HB  PHE A 121      -2.561  18.982 -15.702  1.00  0.59           H  
ATOM   1811  HD1 PHE A 121      -4.723  18.669 -12.803  1.00  0.59           H  
ATOM   1812  HD2 PHE A 121      -3.418  16.986 -16.485  1.00  0.59           H  
ATOM   1813  HE1 PHE A 121      -6.715  17.188 -12.877  1.00  0.59           H  
ATOM   1814  HE2 PHE A 121      -5.350  15.565 -16.512  1.00  0.59           H  
ATOM   1815  HZ  PHE A 121      -7.027  15.634 -14.741  1.00  0.59           H  
ATOM   1816  N   ILE A 122      -1.568  19.177 -11.880  1.00  0.58           N  
ATOM   1817  CA  ILE A 122      -1.783  19.199 -10.449  1.00  0.58           C  
ATOM   1818  C   ILE A 122      -2.998  20.054 -10.152  1.00  0.58           C  
ATOM   1819  O   ILE A 122      -3.086  21.215 -10.569  1.00  0.58           O  
ATOM   1820  CB  ILE A 122      -0.544  19.719  -9.687  1.00  0.58           C  
ATOM   1821  CG1 ILE A 122       0.680  18.818  -9.967  1.00  0.58           C  
ATOM   1822  CG2 ILE A 122      -0.846  19.744  -8.185  1.00  0.58           C  
ATOM   1823  CD1 ILE A 122       2.003  19.408  -9.502  1.00  0.58           C  
ATOM   1824  H   ILE A 122      -1.334  20.033 -12.384  1.00  0.58           H  
ATOM   1825  HA  ILE A 122      -1.982  18.191 -10.111  1.00  0.58           H  
ATOM   1826  HB  ILE A 122      -0.304  20.698 -10.000  1.00  0.58           H  
ATOM   1827 1HG1 ILE A 122       0.530  17.864  -9.457  1.00  0.58           H  
ATOM   1828 2HG1 ILE A 122       0.749  18.632 -11.038  1.00  0.58           H  
ATOM   1829 1HG2 ILE A 122       0.017  20.112  -7.646  1.00  0.58           H  
ATOM   1830 2HG2 ILE A 122      -1.696  20.397  -7.989  1.00  0.58           H  
ATOM   1831 3HG2 ILE A 122      -1.086  18.730  -7.845  1.00  0.58           H  
ATOM   1832 1HD1 ILE A 122       2.813  18.712  -9.728  1.00  0.58           H  
ATOM   1833 2HD1 ILE A 122       2.182  20.355 -10.018  1.00  0.58           H  
ATOM   1834 3HD1 ILE A 122       1.968  19.585  -8.438  1.00  0.58           H  
ATOM   1835  N   ASN A 123      -3.961  19.466  -9.469  1.00  0.57           N  
ATOM   1836  CA  ASN A 123      -5.193  20.161  -9.142  1.00  0.57           C  
ATOM   1837  C   ASN A 123      -4.971  20.996  -7.907  1.00  0.57           C  
ATOM   1838  O   ASN A 123      -4.345  20.527  -6.964  1.00  0.57           O  
ATOM   1839  CB  ASN A 123      -6.300  19.157  -8.922  1.00  0.57           C  
ATOM   1840  CG  ASN A 123      -6.621  18.446 -10.138  1.00  0.57           C  
ATOM   1841  OD1 ASN A 123      -6.893  19.047 -11.186  1.00  0.57           O  
ATOM   1842  ND2 ASN A 123      -6.579  17.159 -10.053  1.00  0.57           N  
ATOM   1843  H   ASN A 123      -3.822  18.504  -9.155  1.00  0.57           H  
ATOM   1844  HA  ASN A 123      -5.464  20.829  -9.958  1.00  0.57           H  
ATOM   1845 1HB  ASN A 123      -6.004  18.442  -8.151  1.00  0.57           H  
ATOM   1846 2HB  ASN A 123      -7.176  19.669  -8.581  1.00  0.57           H  
ATOM   1847 1HD2 ASN A 123      -6.767  16.608 -10.855  1.00  0.57           H  
ATOM   1848 2HD2 ASN A 123      -6.349  16.714  -9.162  1.00  0.57           H  
ATOM   1849  N   ILE A 124      -5.470  22.220  -7.882  1.00  0.58           N  
ATOM   1850  CA  ILE A 124      -5.322  23.006  -6.662  1.00  0.58           C  
ATOM   1851  C   ILE A 124      -6.610  22.928  -5.837  1.00  0.58           C  
ATOM   1852  O   ILE A 124      -6.610  23.201  -4.637  1.00  0.58           O  
ATOM   1853  CB  ILE A 124      -4.886  24.437  -6.971  1.00  0.58           C  
ATOM   1854  CG1 ILE A 124      -4.227  25.039  -5.745  1.00  0.58           C  
ATOM   1855  CG2 ILE A 124      -6.008  25.281  -7.333  1.00  0.58           C  
ATOM   1856  CD1 ILE A 124      -2.954  24.355  -5.371  1.00  0.58           C  
ATOM   1857  H   ILE A 124      -5.972  22.583  -8.690  1.00  0.58           H  
ATOM   1858  HA  ILE A 124      -4.526  22.570  -6.063  1.00  0.58           H  
ATOM   1859  HB  ILE A 124      -4.181  24.402  -7.782  1.00  0.58           H  
ATOM   1860 1HG1 ILE A 124      -4.016  26.090  -5.930  1.00  0.58           H  
ATOM   1861 2HG1 ILE A 124      -4.916  24.966  -4.901  1.00  0.58           H  
ATOM   1862 1HG2 ILE A 124      -5.656  26.282  -7.562  1.00  0.58           H  
ATOM   1863 2HG2 ILE A 124      -6.494  24.869  -8.168  1.00  0.58           H  
ATOM   1864 3HG2 ILE A 124      -6.678  25.321  -6.502  1.00  0.58           H  
ATOM   1865 1HD1 ILE A 124      -2.541  24.825  -4.490  1.00  0.58           H  
ATOM   1866 2HD1 ILE A 124      -3.153  23.303  -5.163  1.00  0.58           H  
ATOM   1867 3HD1 ILE A 124      -2.260  24.435  -6.178  1.00  0.58           H  
ATOM   1868  N   VAL A 125      -7.687  22.492  -6.493  1.00  0.59           N  
ATOM   1869  CA  VAL A 125      -8.982  22.246  -5.846  1.00  0.59           C  
ATOM   1870  C   VAL A 125      -9.469  20.848  -6.229  1.00  0.59           C  
ATOM   1871  O   VAL A 125      -8.994  20.307  -7.218  1.00  0.59           O  
ATOM   1872  CB  VAL A 125     -10.037  23.251  -6.322  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125      -9.651  24.641  -5.979  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125     -10.181  23.076  -7.802  1.00  0.59           C  
ATOM   1875  H   VAL A 125      -7.598  22.369  -7.504  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      -8.855  22.340  -4.774  1.00  0.59           H  
ATOM   1877  HB  VAL A 125     -10.985  23.052  -5.837  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125     -10.423  25.325  -6.331  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      -9.544  24.737  -4.900  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      -8.744  24.874  -6.455  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125     -10.928  23.770  -8.190  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      -9.224  23.264  -8.255  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125     -10.487  22.053  -8.020  1.00  0.59           H  
ATOM   1884  N   PRO A 126     -10.376  20.212  -5.474  1.00  0.62           N  
ATOM   1885  CA  PRO A 126     -11.055  18.993  -5.875  1.00  0.62           C  
ATOM   1886  C   PRO A 126     -11.764  19.263  -7.189  1.00  0.62           C  
ATOM   1887  O   PRO A 126     -12.326  20.348  -7.360  1.00  0.62           O  
ATOM   1888  CB  PRO A 126     -12.065  18.776  -4.748  1.00  0.62           C  
ATOM   1889  CG  PRO A 126     -11.445  19.454  -3.553  1.00  0.62           C  
ATOM   1890  CD  PRO A 126     -10.712  20.671  -4.117  1.00  0.62           C  
ATOM   1891  HA  PRO A 126     -10.332  18.163  -5.961  1.00  0.62           H  
ATOM   1892 1HB  PRO A 126     -13.034  19.210  -5.030  1.00  0.62           H  
ATOM   1893 2HB  PRO A 126     -12.232  17.704  -4.600  1.00  0.62           H  
ATOM   1894 1HG  PRO A 126     -12.224  19.721  -2.822  1.00  0.62           H  
ATOM   1895 2HG  PRO A 126     -10.792  18.733  -3.062  1.00  0.62           H  
ATOM   1896 1HD  PRO A 126     -11.373  21.543  -4.139  1.00  0.62           H  
ATOM   1897 2HD  PRO A 126      -9.813  20.841  -3.522  1.00  0.62           H  
ATOM   1898  N   ASP A 127     -11.801  18.289  -8.092  1.00  0.65           N  
ATOM   1899  CA  ASP A 127     -12.505  18.498  -9.354  1.00  0.65           C  
ATOM   1900  C   ASP A 127     -13.076  17.192  -9.927  1.00  0.65           C  
ATOM   1901  O   ASP A 127     -12.527  16.652 -10.890  1.00  0.65           O  
ATOM   1902  CB  ASP A 127     -11.590  19.178 -10.386  1.00  0.65           C  
ATOM   1903  CG  ASP A 127     -12.359  19.603 -11.649  1.00  0.65           C  
ATOM   1904  OD1 ASP A 127     -13.476  19.174 -11.808  1.00  0.65           O  
ATOM   1905  OD2 ASP A 127     -11.837  20.390 -12.431  1.00  0.65           O  
ATOM   1906  H   ASP A 127     -11.358  17.394  -7.885  1.00  0.65           H  
ATOM   1907  HA  ASP A 127     -13.321  19.192  -9.174  1.00  0.65           H  
ATOM   1908 1HB  ASP A 127     -11.122  20.059  -9.937  1.00  0.65           H  
ATOM   1909 2HB  ASP A 127     -10.796  18.495 -10.668  1.00  0.65           H  
ATOM   1910  N   PRO A 128     -14.228  16.715  -9.400  1.00  0.68           N  
ATOM   1911  CA  PRO A 128     -14.912  15.467  -9.731  1.00  0.68           C  
ATOM   1912  C   PRO A 128     -15.283  15.358 -11.209  1.00  0.68           C  
ATOM   1913  O   PRO A 128     -15.520  14.266 -11.714  1.00  0.68           O  
ATOM   1914  CB  PRO A 128     -16.188  15.537  -8.881  1.00  0.68           C  
ATOM   1915  CG  PRO A 128     -15.842  16.450  -7.737  1.00  0.68           C  
ATOM   1916  CD  PRO A 128     -14.926  17.489  -8.336  1.00  0.68           C  
ATOM   1917  HA  PRO A 128     -14.281  14.619  -9.421  1.00  0.68           H  
ATOM   1918 1HB  PRO A 128     -17.027  15.905  -9.489  1.00  0.68           H  
ATOM   1919 2HB  PRO A 128     -16.453  14.520  -8.543  1.00  0.68           H  
ATOM   1920 1HG  PRO A 128     -16.756  16.883  -7.304  1.00  0.68           H  
ATOM   1921 2HG  PRO A 128     -15.353  15.868  -6.934  1.00  0.68           H  
ATOM   1922 1HD  PRO A 128     -15.501  18.320  -8.776  1.00  0.68           H  
ATOM   1923 2HD  PRO A 128     -14.260  17.818  -7.542  1.00  0.68           H  
ATOM   1924  N   ALA A 129     -15.338  16.484 -11.918  1.00  0.71           N  
ATOM   1925  CA  ALA A 129     -15.689  16.491 -13.335  1.00  0.71           C  
ATOM   1926  C   ALA A 129     -14.694  15.682 -14.163  1.00  0.71           C  
ATOM   1927  O   ALA A 129     -15.003  15.252 -15.274  1.00  0.71           O  
ATOM   1928  CB  ALA A 129     -15.735  17.913 -13.855  1.00  0.71           C  
ATOM   1929  H   ALA A 129     -15.109  17.375 -11.490  1.00  0.71           H  
ATOM   1930  HA  ALA A 129     -16.672  16.037 -13.443  1.00  0.71           H  
ATOM   1931 1HB  ALA A 129     -16.022  17.908 -14.905  1.00  0.71           H  
ATOM   1932 2HB  ALA A 129     -16.461  18.487 -13.281  1.00  0.71           H  
ATOM   1933 3HB  ALA A 129     -14.748  18.365 -13.747  1.00  0.71           H  
ATOM   1934  N   LEU A 130     -13.486  15.506 -13.633  1.00  0.74           N  
ATOM   1935  CA  LEU A 130     -12.427  14.800 -14.328  1.00  0.74           C  
ATOM   1936  C   LEU A 130     -12.465  13.279 -14.066  1.00  0.74           C  
ATOM   1937  O   LEU A 130     -11.690  12.502 -14.657  1.00  0.74           O  
ATOM   1938  CB  LEU A 130     -11.125  15.379 -13.804  1.00  0.74           C  
ATOM   1939  CG  LEU A 130     -10.971  16.885 -13.989  1.00  0.74           C  
ATOM   1940  CD1 LEU A 130      -9.693  17.314 -13.339  1.00  0.74           C  
ATOM   1941  CD2 LEU A 130     -11.003  17.252 -15.443  1.00  0.74           C  
ATOM   1942  H   LEU A 130     -13.285  15.890 -12.705  1.00  0.74           H  
ATOM   1943  HA  LEU A 130     -12.523  14.983 -15.396  1.00  0.74           H  
ATOM   1944 1HB  LEU A 130     -11.091  15.196 -12.731  1.00  0.74           H  
ATOM   1945 2HB  LEU A 130     -10.283  14.877 -14.265  1.00  0.74           H  
ATOM   1946  HG  LEU A 130     -11.797  17.388 -13.477  1.00  0.74           H  
ATOM   1947 1HD1 LEU A 130      -9.573  18.397 -13.431  1.00  0.74           H  
ATOM   1948 2HD1 LEU A 130      -9.716  17.040 -12.283  1.00  0.74           H  
ATOM   1949 3HD1 LEU A 130      -8.878  16.813 -13.827  1.00  0.74           H  
ATOM   1950 1HD2 LEU A 130     -10.910  18.333 -15.538  1.00  0.74           H  
ATOM   1951 2HD2 LEU A 130     -10.185  16.778 -15.956  1.00  0.74           H  
ATOM   1952 3HD2 LEU A 130     -11.951  16.927 -15.877  1.00  0.74           H  
ATOM   1953  N   ASP A 131     -13.320  12.854 -13.127  1.00  0.75           N  
ATOM   1954  CA  ASP A 131     -13.402  11.449 -12.756  1.00  0.75           C  
ATOM   1955  C   ASP A 131     -13.885  10.650 -13.953  1.00  0.75           C  
ATOM   1956  O   ASP A 131     -14.717  11.124 -14.724  1.00  0.75           O  
ATOM   1957  CB  ASP A 131     -14.329  11.264 -11.556  1.00  0.75           C  
ATOM   1958  CG  ASP A 131     -13.737  11.856 -10.243  1.00  0.75           C  
ATOM   1959  OD1 ASP A 131     -12.564  12.238 -10.231  1.00  0.75           O  
ATOM   1960  OD2 ASP A 131     -14.441  11.871  -9.245  1.00  0.75           O  
ATOM   1961  H   ASP A 131     -13.967  13.506 -12.684  1.00  0.75           H  
ATOM   1962  HA  ASP A 131     -12.405  11.092 -12.486  1.00  0.75           H  
ATOM   1963 1HB  ASP A 131     -15.286  11.744 -11.762  1.00  0.75           H  
ATOM   1964 2HB  ASP A 131     -14.517  10.197 -11.408  1.00  0.75           H  
ATOM   1965  N   GLY A 132     -13.357   9.448 -14.154  1.00  0.74           N  
ATOM   1966  CA  GLY A 132     -13.805   8.636 -15.276  1.00  0.74           C  
ATOM   1967  C   GLY A 132     -13.069   8.995 -16.573  1.00  0.74           C  
ATOM   1968  O   GLY A 132     -13.223   8.310 -17.584  1.00  0.74           O  
ATOM   1969  H   GLY A 132     -12.663   9.038 -13.521  1.00  0.74           H  
ATOM   1970 1HA  GLY A 132     -13.649   7.584 -15.040  1.00  0.74           H  
ATOM   1971 2HA  GLY A 132     -14.875   8.775 -15.416  1.00  0.74           H  
ATOM   1972  N   VAL A 133     -12.252  10.054 -16.534  1.00  0.72           N  
ATOM   1973  CA  VAL A 133     -11.516  10.499 -17.700  1.00  0.72           C  
ATOM   1974  C   VAL A 133     -10.011  10.472 -17.455  1.00  0.72           C  
ATOM   1975  O   VAL A 133      -9.266   9.831 -18.189  1.00  0.72           O  
ATOM   1976  CB  VAL A 133     -11.960  11.924 -18.081  1.00  0.72           C  
ATOM   1977  CG1 VAL A 133     -11.163  12.406 -19.266  1.00  0.72           C  
ATOM   1978  CG2 VAL A 133     -13.438  11.928 -18.375  1.00  0.72           C  
ATOM   1979  H   VAL A 133     -12.162  10.601 -15.680  1.00  0.72           H  
ATOM   1980  HA  VAL A 133     -11.745   9.834 -18.529  1.00  0.72           H  
ATOM   1981  HB  VAL A 133     -11.764  12.595 -17.255  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 133     -11.466  13.420 -19.524  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 133     -10.120  12.402 -19.004  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 133     -11.331  11.746 -20.119  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 133     -13.753  12.936 -18.635  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 133     -13.644  11.253 -19.206  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 133     -13.989  11.597 -17.490  1.00  0.72           H  
ATOM   1988  N   HIS A 134      -9.572  11.175 -16.415  1.00  0.70           N  
ATOM   1989  CA  HIS A 134      -8.145  11.318 -16.109  1.00  0.70           C  
ATOM   1990  C   HIS A 134      -7.728  10.353 -14.993  1.00  0.70           C  
ATOM   1991  O   HIS A 134      -8.572   9.919 -14.209  1.00  0.70           O  
ATOM   1992  CB  HIS A 134      -7.869  12.756 -15.687  1.00  0.70           C  
ATOM   1993  CG  HIS A 134      -8.176  13.767 -16.734  1.00  0.70           C  
ATOM   1994  ND1 HIS A 134      -7.241  14.233 -17.590  1.00  0.70           N  
ATOM   1995  CD2 HIS A 134      -9.321  14.396 -17.047  1.00  0.70           C  
ATOM   1996  CE1 HIS A 134      -7.781  15.130 -18.398  1.00  0.70           C  
ATOM   1997  NE2 HIS A 134      -9.054  15.245 -18.093  1.00  0.70           N  
ATOM   1998  H   HIS A 134     -10.252  11.664 -15.832  1.00  0.70           H  
ATOM   1999  HA  HIS A 134      -7.547  11.094 -16.993  1.00  0.70           H  
ATOM   2000 1HB  HIS A 134      -8.481  12.993 -14.834  1.00  0.70           H  
ATOM   2001 2HB  HIS A 134      -6.826  12.861 -15.383  1.00  0.70           H  
ATOM   2002  HD1 HIS A 134      -6.267  13.932 -17.563  1.00  0.70           H  
ATOM   2003  HD2 HIS A 134     -10.326  14.342 -16.637  1.00  0.70           H  
ATOM   2004  HE1 HIS A 134      -7.181  15.623 -19.160  1.00  0.70           H  
ATOM   2005  N   ASN A 135      -6.440   9.995 -14.925  1.00  0.67           N  
ATOM   2006  CA  ASN A 135      -5.945   9.099 -13.872  1.00  0.67           C  
ATOM   2007  C   ASN A 135      -5.211   9.766 -12.719  1.00  0.67           C  
ATOM   2008  O   ASN A 135      -4.125  10.304 -12.922  1.00  0.67           O  
ATOM   2009  CB  ASN A 135      -5.061   8.012 -14.465  1.00  0.67           C  
ATOM   2010  CG  ASN A 135      -4.491   7.071 -13.444  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135      -4.028   7.482 -12.397  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135      -4.513   5.824 -13.726  1.00  0.67           N  
ATOM   2013  H   ASN A 135      -5.761  10.351 -15.601  1.00  0.67           H  
ATOM   2014  HA  ASN A 135      -6.811   8.599 -13.432  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135      -5.652   7.426 -15.139  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135      -4.261   8.457 -15.036  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135      -4.149   5.165 -13.068  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135      -4.885   5.528 -14.596  1.00  0.67           H  
ATOM   2019  N   VAL A 136      -5.793   9.769 -11.510  1.00  0.63           N  
ATOM   2020  CA  VAL A 136      -5.064  10.373 -10.393  1.00  0.63           C  
ATOM   2021  C   VAL A 136      -3.977   9.394 -10.016  1.00  0.63           C  
ATOM   2022  O   VAL A 136      -4.273   8.248  -9.673  1.00  0.63           O  
ATOM   2023  CB  VAL A 136      -5.922  10.589  -9.136  1.00  0.63           C  
ATOM   2024  CG1 VAL A 136      -5.029  11.143  -8.013  1.00  0.63           C  
ATOM   2025  CG2 VAL A 136      -7.029  11.518  -9.423  1.00  0.63           C  
ATOM   2026  H   VAL A 136      -6.703   9.347 -11.373  1.00  0.63           H  
ATOM   2027  HA  VAL A 136      -4.619  11.314 -10.699  1.00  0.63           H  
ATOM   2028  HB  VAL A 136      -6.324   9.638  -8.808  1.00  0.63           H  
ATOM   2029 1HG1 VAL A 136      -5.624  11.290  -7.111  1.00  0.63           H  
ATOM   2030 2HG1 VAL A 136      -4.224  10.442  -7.800  1.00  0.63           H  
ATOM   2031 3HG1 VAL A 136      -4.602  12.094  -8.330  1.00  0.63           H  
ATOM   2032 1HG2 VAL A 136      -7.621  11.660  -8.525  1.00  0.63           H  
ATOM   2033 2HG2 VAL A 136      -6.607  12.463  -9.736  1.00  0.63           H  
ATOM   2034 3HG2 VAL A 136      -7.658  11.106 -10.213  1.00  0.63           H  
ATOM   2035  N   PHE A 137      -2.732   9.836 -10.059  1.00  0.61           N  
ATOM   2036  CA  PHE A 137      -1.641   8.916  -9.816  1.00  0.61           C  
ATOM   2037  C   PHE A 137      -0.686   9.415  -8.762  1.00  0.61           C  
ATOM   2038  O   PHE A 137       0.306   8.758  -8.480  1.00  0.61           O  
ATOM   2039  CB  PHE A 137      -0.910   8.575 -11.108  1.00  0.61           C  
ATOM   2040  CG  PHE A 137      -0.140   9.641 -11.789  1.00  0.61           C  
ATOM   2041  CD1 PHE A 137       1.163   9.817 -11.483  1.00  0.61           C  
ATOM   2042  CD2 PHE A 137      -0.703  10.449 -12.728  1.00  0.61           C  
ATOM   2043  CE1 PHE A 137       1.907  10.763 -12.120  1.00  0.61           C  
ATOM   2044  CE2 PHE A 137       0.040  11.416 -13.377  1.00  0.61           C  
ATOM   2045  CZ  PHE A 137       1.346  11.564 -13.077  1.00  0.61           C  
ATOM   2046  H   PHE A 137      -2.564  10.806 -10.299  1.00  0.61           H  
ATOM   2047  HA  PHE A 137      -2.064   7.984  -9.446  1.00  0.61           H  
ATOM   2048 1HB  PHE A 137      -0.223   7.750 -10.911  1.00  0.61           H  
ATOM   2049 2HB  PHE A 137      -1.639   8.199 -11.824  1.00  0.61           H  
ATOM   2050  HD1 PHE A 137       1.605   9.173 -10.733  1.00  0.61           H  
ATOM   2051  HD2 PHE A 137      -1.745  10.311 -12.955  1.00  0.61           H  
ATOM   2052  HE1 PHE A 137       2.942  10.881 -11.861  1.00  0.61           H  
ATOM   2053  HE2 PHE A 137      -0.408  12.056 -14.124  1.00  0.61           H  
ATOM   2054  HZ  PHE A 137       1.935  12.323 -13.582  1.00  0.61           H  
ATOM   2055  N   GLY A 138      -0.963  10.563  -8.170  1.00  0.59           N  
ATOM   2056  CA  GLY A 138      -0.077  11.029  -7.115  1.00  0.59           C  
ATOM   2057  C   GLY A 138      -0.590  12.254  -6.393  1.00  0.59           C  
ATOM   2058  O   GLY A 138      -1.674  12.751  -6.692  1.00  0.59           O  
ATOM   2059  H   GLY A 138      -1.753  11.123  -8.479  1.00  0.59           H  
ATOM   2060 1HA  GLY A 138       0.070  10.235  -6.394  1.00  0.59           H  
ATOM   2061 2HA  GLY A 138       0.900  11.251  -7.540  1.00  0.59           H  
ATOM   2062  N   GLU A 139       0.160  12.704  -5.393  1.00  0.57           N  
ATOM   2063  CA  GLU A 139      -0.230  13.892  -4.635  1.00  0.57           C  
ATOM   2064  C   GLU A 139       0.987  14.745  -4.304  1.00  0.57           C  
ATOM   2065  O   GLU A 139       2.063  14.214  -4.013  1.00  0.57           O  
ATOM   2066  CB  GLU A 139      -0.936  13.499  -3.323  1.00  0.57           C  
ATOM   2067  CG  GLU A 139      -2.170  12.584  -3.490  1.00  0.57           C  
ATOM   2068  CD  GLU A 139      -2.913  12.301  -2.204  1.00  0.57           C  
ATOM   2069  OE1 GLU A 139      -2.551  12.838  -1.185  1.00  0.57           O  
ATOM   2070  OE2 GLU A 139      -3.858  11.531  -2.238  1.00  0.57           O  
ATOM   2071  H   GLU A 139       1.017  12.196  -5.184  1.00  0.57           H  
ATOM   2072  HA  GLU A 139      -0.901  14.491  -5.242  1.00  0.57           H  
ATOM   2073 1HB  GLU A 139      -0.225  12.993  -2.669  1.00  0.57           H  
ATOM   2074 2HB  GLU A 139      -1.263  14.408  -2.810  1.00  0.57           H  
ATOM   2075 1HG  GLU A 139      -2.839  13.042  -4.198  1.00  0.57           H  
ATOM   2076 2HG  GLU A 139      -1.844  11.633  -3.907  1.00  0.57           H  
ATOM   2077  N   VAL A 140       0.821  16.061  -4.256  1.00  0.57           N  
ATOM   2078  CA  VAL A 140       1.940  16.873  -3.811  1.00  0.57           C  
ATOM   2079  C   VAL A 140       1.961  16.805  -2.294  1.00  0.57           C  
ATOM   2080  O   VAL A 140       0.952  17.049  -1.629  1.00  0.57           O  
ATOM   2081  CB  VAL A 140       1.848  18.331  -4.299  1.00  0.57           C  
ATOM   2082  CG1 VAL A 140       3.009  19.128  -3.731  1.00  0.57           C  
ATOM   2083  CG2 VAL A 140       1.835  18.360  -5.790  1.00  0.57           C  
ATOM   2084  H   VAL A 140      -0.065  16.481  -4.527  1.00  0.57           H  
ATOM   2085  HA  VAL A 140       2.869  16.453  -4.193  1.00  0.57           H  
ATOM   2086  HB  VAL A 140       0.964  18.778  -3.930  1.00  0.57           H  
ATOM   2087 1HG1 VAL A 140       2.952  20.163  -4.062  1.00  0.57           H  
ATOM   2088 2HG1 VAL A 140       2.984  19.099  -2.646  1.00  0.57           H  
ATOM   2089 3HG1 VAL A 140       3.943  18.684  -4.071  1.00  0.57           H  
ATOM   2090 1HG2 VAL A 140       1.765  19.377  -6.116  1.00  0.57           H  
ATOM   2091 2HG2 VAL A 140       2.745  17.930  -6.163  1.00  0.57           H  
ATOM   2092 3HG2 VAL A 140       0.976  17.793  -6.163  1.00  0.57           H  
ATOM   2093  N   VAL A 141       3.110  16.431  -1.766  1.00  0.56           N  
ATOM   2094  CA  VAL A 141       3.331  16.257  -0.345  1.00  0.56           C  
ATOM   2095  C   VAL A 141       3.996  17.504   0.205  1.00  0.56           C  
ATOM   2096  O   VAL A 141       3.604  18.034   1.247  1.00  0.56           O  
ATOM   2097  CB  VAL A 141       4.253  15.056  -0.101  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141       4.535  14.902   1.377  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141       3.646  13.810  -0.694  1.00  0.56           C  
ATOM   2100  H   VAL A 141       3.878  16.257  -2.402  1.00  0.56           H  
ATOM   2101  HA  VAL A 141       2.375  16.100   0.153  1.00  0.56           H  
ATOM   2102  HB  VAL A 141       5.211  15.248  -0.592  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141       5.218  14.066   1.532  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141       4.984  15.810   1.762  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141       3.602  14.712   1.905  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141       4.330  12.984  -0.530  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141       2.691  13.601  -0.217  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141       3.494  13.957  -1.766  1.00  0.56           H  
ATOM   2109  N   GLU A 142       5.029  17.952  -0.504  1.00  0.56           N  
ATOM   2110  CA  GLU A 142       5.792  19.126  -0.097  1.00  0.56           C  
ATOM   2111  C   GLU A 142       5.872  20.052  -1.293  1.00  0.56           C  
ATOM   2112  O   GLU A 142       5.801  19.597  -2.434  1.00  0.56           O  
ATOM   2113  CB  GLU A 142       7.215  18.777   0.349  1.00  0.56           C  
ATOM   2114  CG  GLU A 142       7.330  17.766   1.469  1.00  0.56           C  
ATOM   2115  CD  GLU A 142       8.764  17.497   1.875  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142       9.646  18.103   1.313  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142       8.972  16.681   2.742  1.00  0.56           O  
ATOM   2118  H   GLU A 142       5.267  17.459  -1.365  1.00  0.56           H  
ATOM   2119  HA  GLU A 142       5.271  19.638   0.712  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142       7.788  18.433  -0.489  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142       7.699  19.686   0.701  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142       6.759  18.106   2.332  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142       6.902  16.838   1.119  1.00  0.56           H  
ATOM   2124  N   GLY A 143       6.043  21.346  -1.057  1.00  0.57           N  
ATOM   2125  CA  GLY A 143       6.153  22.259  -2.186  1.00  0.57           C  
ATOM   2126  C   GLY A 143       4.795  22.716  -2.688  1.00  0.57           C  
ATOM   2127  O   GLY A 143       4.677  23.316  -3.755  1.00  0.57           O  
ATOM   2128  H   GLY A 143       6.117  21.687  -0.109  1.00  0.57           H  
ATOM   2129 1HA  GLY A 143       6.760  23.121  -1.908  1.00  0.57           H  
ATOM   2130 2HA  GLY A 143       6.670  21.764  -2.984  1.00  0.57           H  
ATOM   2131  N   LYS A 144       3.771  22.508  -1.873  1.00  0.57           N  
ATOM   2132  CA  LYS A 144       2.418  22.903  -2.229  1.00  0.57           C  
ATOM   2133  C   LYS A 144       2.388  24.400  -2.508  1.00  0.57           C  
ATOM   2134  O   LYS A 144       1.707  24.852  -3.426  1.00  0.57           O  
ATOM   2135  CB  LYS A 144       1.484  22.545  -1.086  1.00  0.57           C  
ATOM   2136  CG  LYS A 144       1.273  21.036  -0.924  1.00  0.57           C  
ATOM   2137  CD  LYS A 144       0.390  20.707   0.262  1.00  0.57           C  
ATOM   2138  CE  LYS A 144       0.179  19.212   0.371  1.00  0.57           C  
ATOM   2139  NZ  LYS A 144      -0.561  18.829   1.604  1.00  0.57           N  
ATOM   2140  H   LYS A 144       3.931  22.024  -1.003  1.00  0.57           H  
ATOM   2141  HA  LYS A 144       2.114  22.375  -3.133  1.00  0.57           H  
ATOM   2142 1HB  LYS A 144       1.902  22.919  -0.152  1.00  0.57           H  
ATOM   2143 2HB  LYS A 144       0.534  23.032  -1.219  1.00  0.57           H  
ATOM   2144 1HG  LYS A 144       0.833  20.615  -1.825  1.00  0.57           H  
ATOM   2145 2HG  LYS A 144       2.241  20.558  -0.767  1.00  0.57           H  
ATOM   2146 1HD  LYS A 144       0.859  21.067   1.175  1.00  0.57           H  
ATOM   2147 2HD  LYS A 144      -0.572  21.195   0.148  1.00  0.57           H  
ATOM   2148 1HE  LYS A 144      -0.388  18.879  -0.496  1.00  0.57           H  
ATOM   2149 2HE  LYS A 144       1.147  18.717   0.372  1.00  0.57           H  
ATOM   2150 1HZ  LYS A 144      -0.670  17.826   1.620  1.00  0.57           H  
ATOM   2151 2HZ  LYS A 144      -0.029  19.122   2.410  1.00  0.57           H  
ATOM   2152 3HZ  LYS A 144      -1.465  19.263   1.626  1.00  0.57           H  
ATOM   2153  N   GLU A 145       3.205  25.154  -1.764  1.00  0.57           N  
ATOM   2154  CA  GLU A 145       3.306  26.593  -1.944  1.00  0.57           C  
ATOM   2155  C   GLU A 145       3.812  26.925  -3.350  1.00  0.57           C  
ATOM   2156  O   GLU A 145       3.425  27.942  -3.916  1.00  0.57           O  
ATOM   2157  CB  GLU A 145       4.252  27.206  -0.901  1.00  0.57           C  
ATOM   2158  CG  GLU A 145       3.721  27.184   0.529  1.00  0.57           C  
ATOM   2159  CD  GLU A 145       4.696  27.756   1.538  1.00  0.57           C  
ATOM   2160  OE1 GLU A 145       5.811  28.039   1.170  1.00  0.57           O  
ATOM   2161  OE2 GLU A 145       4.318  27.907   2.678  1.00  0.57           O  
ATOM   2162  H   GLU A 145       3.745  24.712  -1.038  1.00  0.57           H  
ATOM   2163  HA  GLU A 145       2.314  27.030  -1.821  1.00  0.57           H  
ATOM   2164 1HB  GLU A 145       5.202  26.671  -0.917  1.00  0.57           H  
ATOM   2165 2HB  GLU A 145       4.458  28.244  -1.167  1.00  0.57           H  
ATOM   2166 1HG  GLU A 145       2.795  27.760   0.568  1.00  0.57           H  
ATOM   2167 2HG  GLU A 145       3.486  26.155   0.798  1.00  0.57           H  
ATOM   2168  N   VAL A 146       4.685  26.082  -3.915  1.00  0.57           N  
ATOM   2169  CA  VAL A 146       5.247  26.340  -5.234  1.00  0.57           C  
ATOM   2170  C   VAL A 146       4.139  26.189  -6.240  1.00  0.57           C  
ATOM   2171  O   VAL A 146       4.015  26.986  -7.170  1.00  0.57           O  
ATOM   2172  CB  VAL A 146       6.373  25.366  -5.579  1.00  0.57           C  
ATOM   2173  CG1 VAL A 146       6.842  25.593  -7.035  1.00  0.57           C  
ATOM   2174  CG2 VAL A 146       7.488  25.532  -4.611  1.00  0.57           C  
ATOM   2175  H   VAL A 146       4.933  25.216  -3.454  1.00  0.57           H  
ATOM   2176  HA  VAL A 146       5.630  27.357  -5.266  1.00  0.57           H  
ATOM   2177  HB  VAL A 146       5.999  24.361  -5.516  1.00  0.57           H  
ATOM   2178 1HG1 VAL A 146       7.634  24.881  -7.276  1.00  0.57           H  
ATOM   2179 2HG1 VAL A 146       6.004  25.450  -7.714  1.00  0.57           H  
ATOM   2180 3HG1 VAL A 146       7.222  26.602  -7.139  1.00  0.57           H  
ATOM   2181 1HG2 VAL A 146       8.258  24.820  -4.852  1.00  0.57           H  
ATOM   2182 2HG2 VAL A 146       7.881  26.547  -4.673  1.00  0.57           H  
ATOM   2183 3HG2 VAL A 146       7.122  25.339  -3.603  1.00  0.57           H  
ATOM   2184  N   VAL A 147       3.319  25.163  -6.045  1.00  0.58           N  
ATOM   2185  CA  VAL A 147       2.222  24.921  -6.965  1.00  0.58           C  
ATOM   2186  C   VAL A 147       1.297  26.138  -6.933  1.00  0.58           C  
ATOM   2187  O   VAL A 147       0.856  26.630  -7.981  1.00  0.58           O  
ATOM   2188  CB  VAL A 147       1.427  23.672  -6.557  1.00  0.58           C  
ATOM   2189  CG1 VAL A 147       0.213  23.549  -7.430  1.00  0.58           C  
ATOM   2190  CG2 VAL A 147       2.293  22.450  -6.644  1.00  0.58           C  
ATOM   2191  H   VAL A 147       3.487  24.545  -5.247  1.00  0.58           H  
ATOM   2192  HA  VAL A 147       2.618  24.790  -7.968  1.00  0.58           H  
ATOM   2193  HB  VAL A 147       1.075  23.795  -5.538  1.00  0.58           H  
ATOM   2194 1HG1 VAL A 147      -0.375  22.683  -7.125  1.00  0.58           H  
ATOM   2195 2HG1 VAL A 147      -0.377  24.446  -7.335  1.00  0.58           H  
ATOM   2196 3HG1 VAL A 147       0.522  23.431  -8.467  1.00  0.58           H  
ATOM   2197 1HG2 VAL A 147       1.715  21.593  -6.341  1.00  0.58           H  
ATOM   2198 2HG2 VAL A 147       2.628  22.324  -7.666  1.00  0.58           H  
ATOM   2199 3HG2 VAL A 147       3.156  22.565  -5.980  1.00  0.58           H  
ATOM   2200  N   GLU A 148       1.021  26.641  -5.725  1.00  0.58           N  
ATOM   2201  CA  GLU A 148       0.188  27.825  -5.573  1.00  0.58           C  
ATOM   2202  C   GLU A 148       0.847  29.052  -6.229  1.00  0.58           C  
ATOM   2203  O   GLU A 148       0.156  29.848  -6.873  1.00  0.58           O  
ATOM   2204  CB  GLU A 148      -0.104  28.092  -4.095  1.00  0.58           C  
ATOM   2205  CG  GLU A 148      -1.002  27.047  -3.441  1.00  0.58           C  
ATOM   2206  CD  GLU A 148      -1.221  27.271  -1.971  1.00  0.58           C  
ATOM   2207  OE1 GLU A 148      -0.717  28.239  -1.453  1.00  0.58           O  
ATOM   2208  OE2 GLU A 148      -1.871  26.454  -1.351  1.00  0.58           O  
ATOM   2209  H   GLU A 148       1.396  26.174  -4.896  1.00  0.58           H  
ATOM   2210  HA  GLU A 148      -0.760  27.637  -6.076  1.00  0.58           H  
ATOM   2211 1HB  GLU A 148       0.830  28.126  -3.543  1.00  0.58           H  
ATOM   2212 2HB  GLU A 148      -0.582  29.064  -3.990  1.00  0.58           H  
ATOM   2213 1HG  GLU A 148      -1.966  27.067  -3.942  1.00  0.58           H  
ATOM   2214 2HG  GLU A 148      -0.562  26.062  -3.594  1.00  0.58           H  
ATOM   2215  N   LYS A 149       2.183  29.185  -6.113  1.00  0.58           N  
ATOM   2216  CA  LYS A 149       2.861  30.314  -6.748  1.00  0.58           C  
ATOM   2217  C   LYS A 149       2.673  30.246  -8.253  1.00  0.58           C  
ATOM   2218  O   LYS A 149       2.366  31.258  -8.886  1.00  0.58           O  
ATOM   2219  CB  LYS A 149       4.378  30.323  -6.478  1.00  0.58           C  
ATOM   2220  CG  LYS A 149       4.856  30.675  -5.069  1.00  0.58           C  
ATOM   2221  CD  LYS A 149       6.405  30.570  -4.983  1.00  0.58           C  
ATOM   2222  CE  LYS A 149       6.918  30.819  -3.565  1.00  0.58           C  
ATOM   2223  NZ  LYS A 149       8.410  30.715  -3.475  1.00  0.58           N  
ATOM   2224  H   LYS A 149       2.712  28.525  -5.547  1.00  0.58           H  
ATOM   2225  HA  LYS A 149       2.423  31.239  -6.382  1.00  0.58           H  
ATOM   2226 1HB  LYS A 149       4.783  29.342  -6.708  1.00  0.58           H  
ATOM   2227 2HB  LYS A 149       4.852  31.024  -7.164  1.00  0.58           H  
ATOM   2228 1HG  LYS A 149       4.561  31.700  -4.843  1.00  0.58           H  
ATOM   2229 2HG  LYS A 149       4.408  30.031  -4.342  1.00  0.58           H  
ATOM   2230 1HD  LYS A 149       6.720  29.573  -5.298  1.00  0.58           H  
ATOM   2231 2HD  LYS A 149       6.856  31.298  -5.656  1.00  0.58           H  
ATOM   2232 1HE  LYS A 149       6.615  31.811  -3.246  1.00  0.58           H  
ATOM   2233 2HE  LYS A 149       6.475  30.080  -2.894  1.00  0.58           H  
ATOM   2234 1HZ  LYS A 149       8.704  30.886  -2.525  1.00  0.58           H  
ATOM   2235 2HZ  LYS A 149       8.737  29.781  -3.770  1.00  0.58           H  
ATOM   2236 3HZ  LYS A 149       8.837  31.399  -4.081  1.00  0.58           H  
ATOM   2237  N   ILE A 150       2.740  29.039  -8.825  1.00  0.59           N  
ATOM   2238  CA  ILE A 150       2.593  28.890 -10.266  1.00  0.59           C  
ATOM   2239  C   ILE A 150       1.173  29.333 -10.648  1.00  0.59           C  
ATOM   2240  O   ILE A 150       0.974  30.093 -11.603  1.00  0.59           O  
ATOM   2241  CB  ILE A 150       2.800  27.430 -10.728  1.00  0.59           C  
ATOM   2242  CG1 ILE A 150       4.240  26.972 -10.501  1.00  0.59           C  
ATOM   2243  CG2 ILE A 150       2.488  27.359 -12.220  1.00  0.59           C  
ATOM   2244  CD1 ILE A 150       4.403  25.452 -10.687  1.00  0.59           C  
ATOM   2245  H   ILE A 150       2.975  28.228  -8.248  1.00  0.59           H  
ATOM   2246  HA  ILE A 150       3.312  29.527 -10.767  1.00  0.59           H  
ATOM   2247  HB  ILE A 150       2.140  26.759 -10.179  1.00  0.59           H  
ATOM   2248 1HG1 ILE A 150       4.893  27.501 -11.161  1.00  0.59           H  
ATOM   2249 2HG1 ILE A 150       4.525  27.220  -9.492  1.00  0.59           H  
ATOM   2250 1HG2 ILE A 150       2.639  26.360 -12.570  1.00  0.59           H  
ATOM   2251 2HG2 ILE A 150       1.453  27.657 -12.394  1.00  0.59           H  
ATOM   2252 3HG2 ILE A 150       3.150  28.022 -12.755  1.00  0.59           H  
ATOM   2253 1HD1 ILE A 150       5.414  25.160 -10.489  1.00  0.59           H  
ATOM   2254 2HD1 ILE A 150       3.750  24.933  -9.995  1.00  0.59           H  
ATOM   2255 3HD1 ILE A 150       4.138  25.176 -11.707  1.00  0.59           H  
ATOM   2256  N   ASN A 151       0.188  28.888  -9.866  1.00  0.60           N  
ATOM   2257  CA  ASN A 151      -1.218  29.214 -10.092  1.00  0.60           C  
ATOM   2258  C   ASN A 151      -1.513  30.715  -9.979  1.00  0.60           C  
ATOM   2259  O   ASN A 151      -2.434  31.218 -10.627  1.00  0.60           O  
ATOM   2260  CB  ASN A 151      -2.081  28.400  -9.163  1.00  0.60           C  
ATOM   2261  CG  ASN A 151      -2.119  26.980  -9.586  1.00  0.60           C  
ATOM   2262  OD1 ASN A 151      -1.887  26.653 -10.747  1.00  0.60           O  
ATOM   2263  ND2 ASN A 151      -2.393  26.120  -8.673  1.00  0.60           N  
ATOM   2264  H   ASN A 151       0.425  28.263  -9.091  1.00  0.60           H  
ATOM   2265  HA  ASN A 151      -1.483  28.915 -11.090  1.00  0.60           H  
ATOM   2266 1HB  ASN A 151      -1.687  28.461  -8.151  1.00  0.60           H  
ATOM   2267 2HB  ASN A 151      -3.091  28.799  -9.148  1.00  0.60           H  
ATOM   2268 1HD2 ASN A 151      -2.439  25.151  -8.912  1.00  0.60           H  
ATOM   2269 2HD2 ASN A 151      -2.570  26.425  -7.737  1.00  0.60           H  
ATOM   2270  N   SER A 152      -0.722  31.436  -9.183  1.00  0.62           N  
ATOM   2271  CA  SER A 152      -0.912  32.870  -9.008  1.00  0.62           C  
ATOM   2272  C   SER A 152      -0.325  33.716 -10.153  1.00  0.62           C  
ATOM   2273  O   SER A 152      -0.524  34.934 -10.180  1.00  0.62           O  
ATOM   2274  CB  SER A 152      -0.284  33.345  -7.709  1.00  0.62           C  
ATOM   2275  OG  SER A 152       1.127  33.370  -7.768  1.00  0.62           O  
ATOM   2276  H   SER A 152       0.001  30.961  -8.639  1.00  0.62           H  
ATOM   2277  HA  SER A 152      -1.982  33.062  -8.966  1.00  0.62           H  
ATOM   2278 1HB  SER A 152      -0.663  34.333  -7.458  1.00  0.62           H  
ATOM   2279 2HB  SER A 152      -0.592  32.666  -6.912  1.00  0.62           H  
ATOM   2280  HG  SER A 152       1.421  32.553  -8.225  1.00  0.62           H  
ATOM   2281  N   LEU A 153       0.438  33.106 -11.069  1.00  0.64           N  
ATOM   2282  CA  LEU A 153       1.091  33.882 -12.121  1.00  0.64           C  
ATOM   2283  C   LEU A 153       0.097  34.416 -13.145  1.00  0.64           C  
ATOM   2284  O   LEU A 153      -0.853  33.739 -13.522  1.00  0.64           O  
ATOM   2285  CB  LEU A 153       2.142  33.023 -12.829  1.00  0.64           C  
ATOM   2286  CG  LEU A 153       3.327  32.585 -11.948  1.00  0.64           C  
ATOM   2287  CD1 LEU A 153       4.190  31.653 -12.716  1.00  0.64           C  
ATOM   2288  CD2 LEU A 153       4.109  33.787 -11.495  1.00  0.64           C  
ATOM   2289  H   LEU A 153       0.568  32.094 -11.047  1.00  0.64           H  
ATOM   2290  HA  LEU A 153       1.591  34.729 -11.657  1.00  0.64           H  
ATOM   2291 1HB  LEU A 153       1.656  32.119 -13.199  1.00  0.64           H  
ATOM   2292 2HB  LEU A 153       2.537  33.579 -13.686  1.00  0.64           H  
ATOM   2293  HG  LEU A 153       2.951  32.057 -11.088  1.00  0.64           H  
ATOM   2294 1HD1 LEU A 153       5.019  31.318 -12.091  1.00  0.64           H  
ATOM   2295 2HD1 LEU A 153       3.578  30.805 -13.006  1.00  0.64           H  
ATOM   2296 3HD1 LEU A 153       4.583  32.156 -13.604  1.00  0.64           H  
ATOM   2297 1HD2 LEU A 153       4.943  33.466 -10.869  1.00  0.64           H  
ATOM   2298 2HD2 LEU A 153       4.493  34.317 -12.366  1.00  0.64           H  
ATOM   2299 3HD2 LEU A 153       3.457  34.448 -10.923  1.00  0.64           H  
ATOM   2300  N   GLU A 154       0.332  35.638 -13.611  1.00  0.66           N  
ATOM   2301  CA  GLU A 154      -0.514  36.241 -14.638  1.00  0.66           C  
ATOM   2302  C   GLU A 154      -0.484  35.430 -15.931  1.00  0.66           C  
ATOM   2303  O   GLU A 154       0.601  35.033 -16.385  1.00  0.66           O  
ATOM   2304  CB  GLU A 154      -0.077  37.680 -14.918  1.00  0.66           C  
ATOM   2305  CG  GLU A 154      -1.002  38.444 -15.857  1.00  0.66           C  
ATOM   2306  CD  GLU A 154      -0.564  39.866 -16.115  1.00  0.66           C  
ATOM   2307  OE1 GLU A 154       0.462  40.262 -15.627  1.00  0.66           O  
ATOM   2308  OE2 GLU A 154      -1.269  40.557 -16.826  1.00  0.66           O  
ATOM   2309  H   GLU A 154       1.115  36.158 -13.245  1.00  0.66           H  
ATOM   2310  HA  GLU A 154      -1.541  36.256 -14.273  1.00  0.66           H  
ATOM   2311 1HB  GLU A 154      -0.013  38.232 -13.981  1.00  0.66           H  
ATOM   2312 2HB  GLU A 154       0.917  37.675 -15.368  1.00  0.66           H  
ATOM   2313 1HG  GLU A 154      -1.052  37.917 -16.807  1.00  0.66           H  
ATOM   2314 2HG  GLU A 154      -2.003  38.449 -15.429  1.00  0.66           H  
ATOM   2315  N   THR A 155      -1.666  35.204 -16.513  1.00  0.68           N  
ATOM   2316  CA  THR A 155      -1.806  34.445 -17.750  1.00  0.68           C  
ATOM   2317  C   THR A 155      -2.482  35.245 -18.849  1.00  0.68           C  
ATOM   2318  O   THR A 155      -3.087  36.290 -18.597  1.00  0.68           O  
ATOM   2319  CB  THR A 155      -2.678  33.199 -17.543  1.00  0.68           C  
ATOM   2320  OG1 THR A 155      -4.012  33.623 -17.225  1.00  0.68           O  
ATOM   2321  CG2 THR A 155      -2.154  32.312 -16.455  1.00  0.68           C  
ATOM   2322  H   THR A 155      -2.499  35.565 -16.070  1.00  0.68           H  
ATOM   2323  HA  THR A 155      -0.822  34.163 -18.102  1.00  0.68           H  
ATOM   2324  HB  THR A 155      -2.709  32.644 -18.460  1.00  0.68           H  
ATOM   2325  HG1 THR A 155      -4.442  33.939 -18.044  1.00  0.68           H  
ATOM   2326 1HG2 THR A 155      -2.809  31.471 -16.375  1.00  0.68           H  
ATOM   2327 2HG2 THR A 155      -1.171  31.967 -16.683  1.00  0.68           H  
ATOM   2328 3HG2 THR A 155      -2.136  32.850 -15.514  1.00  0.68           H  
ATOM   2329  N   ASP A 156      -2.399  34.724 -20.068  1.00  0.70           N  
ATOM   2330  CA  ASP A 156      -3.085  35.301 -21.216  1.00  0.70           C  
ATOM   2331  C   ASP A 156      -4.508  34.742 -21.338  1.00  0.70           C  
ATOM   2332  O   ASP A 156      -4.979  33.995 -20.474  1.00  0.70           O  
ATOM   2333  CB  ASP A 156      -2.320  35.043 -22.518  1.00  0.70           C  
ATOM   2334  CG  ASP A 156      -2.329  33.587 -22.948  1.00  0.70           C  
ATOM   2335  OD1 ASP A 156      -3.099  32.821 -22.379  1.00  0.70           O  
ATOM   2336  OD2 ASP A 156      -1.629  33.250 -23.870  1.00  0.70           O  
ATOM   2337  H   ASP A 156      -1.832  33.888 -20.189  1.00  0.70           H  
ATOM   2338  HA  ASP A 156      -3.156  36.379 -21.070  1.00  0.70           H  
ATOM   2339 1HB  ASP A 156      -2.720  35.658 -23.320  1.00  0.70           H  
ATOM   2340 2HB  ASP A 156      -1.278  35.342 -22.377  1.00  0.70           H  
ATOM   2341  N   GLU A 157      -5.159  35.058 -22.458  1.00  0.71           N  
ATOM   2342  CA  GLU A 157      -6.537  34.675 -22.771  1.00  0.71           C  
ATOM   2343  C   GLU A 157      -6.763  33.158 -22.911  1.00  0.71           C  
ATOM   2344  O   GLU A 157      -7.907  32.702 -22.892  1.00  0.71           O  
ATOM   2345  CB  GLU A 157      -6.977  35.369 -24.063  1.00  0.71           C  
ATOM   2346  CG  GLU A 157      -7.115  36.886 -23.945  1.00  0.71           C  
ATOM   2347  CD  GLU A 157      -7.541  37.554 -25.238  1.00  0.71           C  
ATOM   2348  OE1 GLU A 157      -7.664  36.874 -26.229  1.00  0.71           O  
ATOM   2349  OE2 GLU A 157      -7.745  38.746 -25.226  1.00  0.71           O  
ATOM   2350  H   GLU A 157      -4.685  35.644 -23.126  1.00  0.71           H  
ATOM   2351  HA  GLU A 157      -7.172  35.028 -21.958  1.00  0.71           H  
ATOM   2352 1HB  GLU A 157      -6.255  35.154 -24.852  1.00  0.71           H  
ATOM   2353 2HB  GLU A 157      -7.939  34.968 -24.381  1.00  0.71           H  
ATOM   2354 1HG  GLU A 157      -7.851  37.112 -23.175  1.00  0.71           H  
ATOM   2355 2HG  GLU A 157      -6.159  37.301 -23.626  1.00  0.71           H  
ATOM   2356  N   ASN A 158      -5.687  32.395 -23.132  1.00  0.70           N  
ATOM   2357  CA  ASN A 158      -5.738  30.951 -23.320  1.00  0.70           C  
ATOM   2358  C   ASN A 158      -5.311  30.217 -22.045  1.00  0.70           C  
ATOM   2359  O   ASN A 158      -5.048  29.010 -22.082  1.00  0.70           O  
ATOM   2360  CB  ASN A 158      -4.839  30.540 -24.472  1.00  0.70           C  
ATOM   2361  CG  ASN A 158      -5.319  31.038 -25.804  1.00  0.70           C  
ATOM   2362  OD1 ASN A 158      -6.521  31.040 -26.097  1.00  0.70           O  
ATOM   2363  ND2 ASN A 158      -4.391  31.460 -26.628  1.00  0.70           N  
ATOM   2364  H   ASN A 158      -4.758  32.814 -23.096  1.00  0.70           H  
ATOM   2365  HA  ASN A 158      -6.765  30.660 -23.537  1.00  0.70           H  
ATOM   2366 1HB  ASN A 158      -3.833  30.938 -24.293  1.00  0.70           H  
ATOM   2367 2HB  ASN A 158      -4.759  29.455 -24.503  1.00  0.70           H  
ATOM   2368 1HD2 ASN A 158      -4.641  31.803 -27.533  1.00  0.70           H  
ATOM   2369 2HD2 ASN A 158      -3.426  31.438 -26.351  1.00  0.70           H  
ATOM   2370  N   ASP A 159      -5.258  30.955 -20.928  1.00  0.70           N  
ATOM   2371  CA  ASP A 159      -4.827  30.491 -19.606  1.00  0.70           C  
ATOM   2372  C   ASP A 159      -3.365  30.035 -19.597  1.00  0.70           C  
ATOM   2373  O   ASP A 159      -2.989  29.133 -18.840  1.00  0.70           O  
ATOM   2374  CB  ASP A 159      -5.699  29.325 -19.103  1.00  0.70           C  
ATOM   2375  CG  ASP A 159      -7.203  29.658 -18.920  1.00  0.70           C  
ATOM   2376  OD1 ASP A 159      -7.531  30.621 -18.266  1.00  0.70           O  
ATOM   2377  OD2 ASP A 159      -8.004  28.916 -19.439  1.00  0.70           O  
ATOM   2378  H   ASP A 159      -5.472  31.950 -21.000  1.00  0.70           H  
ATOM   2379  HA  ASP A 159      -4.924  31.325 -18.909  1.00  0.70           H  
ATOM   2380 1HB  ASP A 159      -5.605  28.471 -19.765  1.00  0.70           H  
ATOM   2381 2HB  ASP A 159      -5.308  29.011 -18.134  1.00  0.70           H  
ATOM   2382  N   VAL A 160      -2.534  30.689 -20.412  1.00  0.69           N  
ATOM   2383  CA  VAL A 160      -1.114  30.386 -20.484  1.00  0.69           C  
ATOM   2384  C   VAL A 160      -0.300  31.464 -19.761  1.00  0.69           C  
ATOM   2385  O   VAL A 160      -0.526  32.650 -19.993  1.00  0.69           O  
ATOM   2386  CB  VAL A 160      -0.698  30.309 -21.955  1.00  0.69           C  
ATOM   2387  CG1 VAL A 160       0.793  30.050 -22.101  1.00  0.69           C  
ATOM   2388  CG2 VAL A 160      -1.513  29.243 -22.599  1.00  0.69           C  
ATOM   2389  H   VAL A 160      -2.896  31.419 -21.042  1.00  0.69           H  
ATOM   2390  HA  VAL A 160      -0.963  29.409 -20.054  1.00  0.69           H  
ATOM   2391  HB  VAL A 160      -0.907  31.257 -22.431  1.00  0.69           H  
ATOM   2392 1HG1 VAL A 160       1.043  30.016 -23.159  1.00  0.69           H  
ATOM   2393 2HG1 VAL A 160       1.349  30.858 -21.623  1.00  0.69           H  
ATOM   2394 3HG1 VAL A 160       1.057  29.113 -21.643  1.00  0.69           H  
ATOM   2395 1HG2 VAL A 160      -1.264  29.203 -23.644  1.00  0.69           H  
ATOM   2396 2HG2 VAL A 160      -1.300  28.292 -22.118  1.00  0.69           H  
ATOM   2397 3HG2 VAL A 160      -2.560  29.476 -22.493  1.00  0.69           H  
ATOM   2398  N   PRO A 161       0.597  31.128 -18.820  1.00  0.67           N  
ATOM   2399  CA  PRO A 161       1.399  32.084 -18.092  1.00  0.67           C  
ATOM   2400  C   PRO A 161       2.142  32.996 -19.029  1.00  0.67           C  
ATOM   2401  O   PRO A 161       2.684  32.551 -20.043  1.00  0.67           O  
ATOM   2402  CB  PRO A 161       2.381  31.187 -17.331  1.00  0.67           C  
ATOM   2403  CG  PRO A 161       1.644  29.904 -17.138  1.00  0.67           C  
ATOM   2404  CD  PRO A 161       0.836  29.729 -18.411  1.00  0.67           C  
ATOM   2405  HA  PRO A 161       0.785  32.663 -17.394  1.00  0.67           H  
ATOM   2406 1HB  PRO A 161       3.300  31.058 -17.923  1.00  0.67           H  
ATOM   2407 2HB  PRO A 161       2.681  31.665 -16.384  1.00  0.67           H  
ATOM   2408 1HG  PRO A 161       2.354  29.068 -16.973  1.00  0.67           H  
ATOM   2409 2HG  PRO A 161       1.027  29.976 -16.244  1.00  0.67           H  
ATOM   2410 1HD  PRO A 161       1.429  29.196 -19.161  1.00  0.67           H  
ATOM   2411 2HD  PRO A 161      -0.090  29.210 -18.142  1.00  0.67           H  
ATOM   2412  N   LYS A 162       2.208  34.270 -18.663  1.00  0.66           N  
ATOM   2413  CA  LYS A 162       2.962  35.246 -19.442  1.00  0.66           C  
ATOM   2414  C   LYS A 162       4.441  35.128 -19.088  1.00  0.66           C  
ATOM   2415  O   LYS A 162       5.317  35.645 -19.782  1.00  0.66           O  
ATOM   2416  CB  LYS A 162       2.468  36.666 -19.182  1.00  0.66           C  
ATOM   2417  CG  LYS A 162       1.057  36.954 -19.683  1.00  0.66           C  
ATOM   2418  CD  LYS A 162       0.673  38.407 -19.422  1.00  0.66           C  
ATOM   2419  CE  LYS A 162      -0.725  38.732 -19.944  1.00  0.66           C  
ATOM   2420  NZ  LYS A 162      -1.117  40.147 -19.655  1.00  0.66           N  
ATOM   2421  H   LYS A 162       1.694  34.573 -17.832  1.00  0.66           H  
ATOM   2422  HA  LYS A 162       2.844  35.020 -20.502  1.00  0.66           H  
ATOM   2423 1HB  LYS A 162       2.473  36.854 -18.103  1.00  0.66           H  
ATOM   2424 2HB  LYS A 162       3.147  37.380 -19.642  1.00  0.66           H  
ATOM   2425 1HG  LYS A 162       0.986  36.740 -20.749  1.00  0.66           H  
ATOM   2426 2HG  LYS A 162       0.358  36.310 -19.153  1.00  0.66           H  
ATOM   2427 1HD  LYS A 162       0.711  38.596 -18.352  1.00  0.66           H  
ATOM   2428 2HD  LYS A 162       1.388  39.065 -19.909  1.00  0.66           H  
ATOM   2429 1HE  LYS A 162      -0.745  38.571 -21.019  1.00  0.66           H  
ATOM   2430 2HE  LYS A 162      -1.446  38.069 -19.475  1.00  0.66           H  
ATOM   2431 1HZ  LYS A 162      -2.040  40.322 -20.012  1.00  0.66           H  
ATOM   2432 2HZ  LYS A 162      -1.123  40.296 -18.632  1.00  0.66           H  
ATOM   2433 3HZ  LYS A 162      -0.466  40.780 -20.081  1.00  0.66           H  
ATOM   2434  N   GLU A 163       4.692  34.449 -17.978  1.00  0.64           N  
ATOM   2435  CA  GLU A 163       6.013  34.203 -17.439  1.00  0.64           C  
ATOM   2436  C   GLU A 163       6.306  32.718 -17.566  1.00  0.64           C  
ATOM   2437  O   GLU A 163       5.554  31.900 -17.042  1.00  0.64           O  
ATOM   2438  CB  GLU A 163       6.041  34.630 -15.974  1.00  0.64           C  
ATOM   2439  CG  GLU A 163       7.347  34.490 -15.305  1.00  0.64           C  
ATOM   2440  CD  GLU A 163       7.329  35.018 -13.882  1.00  0.64           C  
ATOM   2441  OE1 GLU A 163       6.313  35.528 -13.472  1.00  0.64           O  
ATOM   2442  OE2 GLU A 163       8.343  34.940 -13.224  1.00  0.64           O  
ATOM   2443  H   GLU A 163       3.899  34.067 -17.488  1.00  0.64           H  
ATOM   2444  HA  GLU A 163       6.754  34.764 -18.012  1.00  0.64           H  
ATOM   2445 1HB  GLU A 163       5.735  35.673 -15.895  1.00  0.64           H  
ATOM   2446 2HB  GLU A 163       5.318  34.035 -15.414  1.00  0.64           H  
ATOM   2447 1HG  GLU A 163       7.652  33.443 -15.312  1.00  0.64           H  
ATOM   2448 2HG  GLU A 163       8.055  35.052 -15.896  1.00  0.64           H  
ATOM   2449  N   ARG A 164       7.371  32.349 -18.268  1.00  0.63           N  
ATOM   2450  CA  ARG A 164       7.639  30.924 -18.430  1.00  0.63           C  
ATOM   2451  C   ARG A 164       7.922  30.266 -17.099  1.00  0.63           C  
ATOM   2452  O   ARG A 164       8.732  30.771 -16.318  1.00  0.63           O  
ATOM   2453  CB  ARG A 164       8.826  30.676 -19.351  1.00  0.63           C  
ATOM   2454  CG  ARG A 164       8.619  31.036 -20.808  1.00  0.63           C  
ATOM   2455  CD  ARG A 164       9.880  30.862 -21.588  1.00  0.63           C  
ATOM   2456  NE  ARG A 164      10.338  29.462 -21.632  1.00  0.63           N  
ATOM   2457  CZ  ARG A 164      10.017  28.554 -22.566  1.00  0.63           C  
ATOM   2458  NH1 ARG A 164       9.211  28.842 -23.570  1.00  0.63           N  
ATOM   2459  NH2 ARG A 164      10.552  27.365 -22.449  1.00  0.63           N  
ATOM   2460  H   ARG A 164       7.974  33.044 -18.687  1.00  0.63           H  
ATOM   2461  HA  ARG A 164       6.756  30.454 -18.867  1.00  0.63           H  
ATOM   2462 1HB  ARG A 164       9.685  31.242 -18.995  1.00  0.63           H  
ATOM   2463 2HB  ARG A 164       9.099  29.616 -19.310  1.00  0.63           H  
ATOM   2464 1HG  ARG A 164       7.857  30.383 -21.235  1.00  0.63           H  
ATOM   2465 2HG  ARG A 164       8.297  32.075 -20.886  1.00  0.63           H  
ATOM   2466 1HD  ARG A 164       9.718  31.197 -22.611  1.00  0.63           H  
ATOM   2467 2HD  ARG A 164      10.668  31.459 -21.133  1.00  0.63           H  
ATOM   2468  HE  ARG A 164      10.983  29.125 -20.898  1.00  0.63           H  
ATOM   2469 1HH1 ARG A 164       8.810  29.765 -23.648  1.00  0.63           H  
ATOM   2470 2HH1 ARG A 164       8.991  28.132 -24.258  1.00  0.63           H  
ATOM   2471 1HH2 ARG A 164      11.179  27.202 -21.644  1.00  0.63           H  
ATOM   2472 2HH2 ARG A 164      10.377  26.645 -23.137  1.00  0.63           H  
ATOM   2473  N   VAL A 165       7.299  29.107 -16.874  1.00  0.61           N  
ATOM   2474  CA  VAL A 165       7.519  28.323 -15.662  1.00  0.61           C  
ATOM   2475  C   VAL A 165       8.084  26.974 -16.074  1.00  0.61           C  
ATOM   2476  O   VAL A 165       7.394  26.182 -16.722  1.00  0.61           O  
ATOM   2477  CB  VAL A 165       6.217  28.079 -14.914  1.00  0.61           C  
ATOM   2478  CG1 VAL A 165       6.516  27.300 -13.678  1.00  0.61           C  
ATOM   2479  CG2 VAL A 165       5.561  29.350 -14.590  1.00  0.61           C  
ATOM   2480  H   VAL A 165       6.643  28.769 -17.563  1.00  0.61           H  
ATOM   2481  HA  VAL A 165       8.226  28.841 -15.019  1.00  0.61           H  
ATOM   2482  HB  VAL A 165       5.563  27.475 -15.536  1.00  0.61           H  
ATOM   2483 1HG1 VAL A 165       5.598  27.088 -13.172  1.00  0.61           H  
ATOM   2484 2HG1 VAL A 165       7.009  26.380 -13.939  1.00  0.61           H  
ATOM   2485 3HG1 VAL A 165       7.177  27.886 -13.032  1.00  0.61           H  
ATOM   2486 1HG2 VAL A 165       4.651  29.134 -14.070  1.00  0.61           H  
ATOM   2487 2HG2 VAL A 165       6.222  29.945 -13.964  1.00  0.61           H  
ATOM   2488 3HG2 VAL A 165       5.334  29.901 -15.503  1.00  0.61           H  
ATOM   2489  N   GLU A 166       9.325  26.711 -15.700  1.00  0.60           N  
ATOM   2490  CA  GLU A 166      10.050  25.551 -16.214  1.00  0.60           C  
ATOM   2491  C   GLU A 166      10.506  24.561 -15.158  1.00  0.60           C  
ATOM   2492  O   GLU A 166      10.817  24.933 -14.022  1.00  0.60           O  
ATOM   2493  CB  GLU A 166      11.299  26.026 -16.980  1.00  0.60           C  
ATOM   2494  CG  GLU A 166      11.043  26.871 -18.246  1.00  0.60           C  
ATOM   2495  CD  GLU A 166      12.339  27.346 -18.877  1.00  0.60           C  
ATOM   2496  OE1 GLU A 166      13.354  27.275 -18.208  1.00  0.60           O  
ATOM   2497  OE2 GLU A 166      12.325  27.783 -20.015  1.00  0.60           O  
ATOM   2498  H   GLU A 166       9.787  27.370 -15.077  1.00  0.60           H  
ATOM   2499  HA  GLU A 166       9.402  25.018 -16.903  1.00  0.60           H  
ATOM   2500 1HB  GLU A 166      11.922  26.615 -16.315  1.00  0.60           H  
ATOM   2501 2HB  GLU A 166      11.883  25.153 -17.284  1.00  0.60           H  
ATOM   2502 1HG  GLU A 166      10.514  26.265 -18.972  1.00  0.60           H  
ATOM   2503 2HG  GLU A 166      10.419  27.727 -17.992  1.00  0.60           H  
ATOM   2504  N   ILE A 167      10.612  23.295 -15.561  1.00  0.58           N  
ATOM   2505  CA  ILE A 167      11.180  22.293 -14.675  1.00  0.58           C  
ATOM   2506  C   ILE A 167      12.694  22.308 -14.879  1.00  0.58           C  
ATOM   2507  O   ILE A 167      13.222  21.923 -15.928  1.00  0.58           O  
ATOM   2508  CB  ILE A 167      10.579  20.881 -14.923  1.00  0.58           C  
ATOM   2509  CG1 ILE A 167       9.056  20.909 -14.672  1.00  0.58           C  
ATOM   2510  CG2 ILE A 167      11.256  19.844 -14.025  1.00  0.58           C  
ATOM   2511  CD1 ILE A 167       8.343  19.626 -15.068  1.00  0.58           C  
ATOM   2512  H   ILE A 167      10.320  23.046 -16.509  1.00  0.58           H  
ATOM   2513  HA  ILE A 167      10.971  22.567 -13.641  1.00  0.58           H  
ATOM   2514  HB  ILE A 167      10.733  20.606 -15.972  1.00  0.58           H  
ATOM   2515 1HG1 ILE A 167       8.878  21.091 -13.614  1.00  0.58           H  
ATOM   2516 2HG1 ILE A 167       8.620  21.730 -15.250  1.00  0.58           H  
ATOM   2517 1HG2 ILE A 167      10.836  18.861 -14.220  1.00  0.58           H  
ATOM   2518 2HG2 ILE A 167      12.325  19.824 -14.227  1.00  0.58           H  
ATOM   2519 3HG2 ILE A 167      11.097  20.107 -12.975  1.00  0.58           H  
ATOM   2520 1HD1 ILE A 167       7.281  19.730 -14.866  1.00  0.58           H  
ATOM   2521 2HD1 ILE A 167       8.492  19.440 -16.124  1.00  0.58           H  
ATOM   2522 3HD1 ILE A 167       8.741  18.792 -14.497  1.00  0.58           H  
ATOM   2523  N   ALA A 168      13.389  22.831 -13.879  1.00  0.58           N  
ATOM   2524  CA  ALA A 168      14.831  23.045 -13.926  1.00  0.58           C  
ATOM   2525  C   ALA A 168      15.572  21.759 -13.649  1.00  0.58           C  
ATOM   2526  O   ALA A 168      16.645  21.502 -14.197  1.00  0.58           O  
ATOM   2527  CB  ALA A 168      15.228  24.085 -12.912  1.00  0.58           C  
ATOM   2528  H   ALA A 168      12.880  23.088 -13.038  1.00  0.58           H  
ATOM   2529  HA  ALA A 168      15.093  23.387 -14.926  1.00  0.58           H  
ATOM   2530 1HB  ALA A 168      16.302  24.255 -12.963  1.00  0.58           H  
ATOM   2531 2HB  ALA A 168      14.698  24.999 -13.122  1.00  0.58           H  
ATOM   2532 3HB  ALA A 168      14.961  23.733 -11.916  1.00  0.58           H  
ATOM   2533  N   ASP A 169      14.971  20.946 -12.798  1.00  0.60           N  
ATOM   2534  CA  ASP A 169      15.561  19.673 -12.418  1.00  0.60           C  
ATOM   2535  C   ASP A 169      14.456  18.723 -12.030  1.00  0.60           C  
ATOM   2536  O   ASP A 169      13.329  19.133 -11.762  1.00  0.60           O  
ATOM   2537  CB  ASP A 169      16.567  19.810 -11.263  1.00  0.60           C  
ATOM   2538  CG  ASP A 169      17.609  18.664 -11.195  1.00  0.60           C  
ATOM   2539  OD1 ASP A 169      17.499  17.744 -11.979  1.00  0.60           O  
ATOM   2540  OD2 ASP A 169      18.477  18.714 -10.350  1.00  0.60           O  
ATOM   2541  H   ASP A 169      14.086  21.256 -12.397  1.00  0.60           H  
ATOM   2542  HA  ASP A 169      16.097  19.274 -13.268  1.00  0.60           H  
ATOM   2543 1HB  ASP A 169      17.098  20.760 -11.356  1.00  0.60           H  
ATOM   2544 2HB  ASP A 169      16.031  19.830 -10.320  1.00  0.60           H  
ATOM   2545  N   ALA A 170      14.791  17.459 -11.972  1.00  0.66           N  
ATOM   2546  CA  ALA A 170      13.842  16.437 -11.572  1.00  0.66           C  
ATOM   2547  C   ALA A 170      14.584  15.172 -11.191  1.00  0.66           C  
ATOM   2548  O   ALA A 170      15.632  14.855 -11.759  1.00  0.66           O  
ATOM   2549  CB  ALA A 170      12.839  16.177 -12.696  1.00  0.66           C  
ATOM   2550  H   ALA A 170      15.764  17.220 -12.178  1.00  0.66           H  
ATOM   2551  HA  ALA A 170      13.314  16.787 -10.692  1.00  0.66           H  
ATOM   2552 1HB  ALA A 170      12.134  15.413 -12.372  1.00  0.66           H  
ATOM   2553 2HB  ALA A 170      12.301  17.089 -12.937  1.00  0.66           H  
ATOM   2554 3HB  ALA A 170      13.371  15.832 -13.574  1.00  0.66           H  
ATOM   2555  N   GLY A 171      14.016  14.412 -10.276  1.00  0.80           N  
ATOM   2556  CA  GLY A 171      14.647  13.158  -9.909  1.00  0.80           C  
ATOM   2557  C   GLY A 171      13.936  12.473  -8.769  1.00  0.80           C  
ATOM   2558  O   GLY A 171      12.898  12.931  -8.304  1.00  0.80           O  
ATOM   2559  H   GLY A 171      13.156  14.735  -9.829  1.00  0.80           H  
ATOM   2560 1HA  GLY A 171      14.683  12.508 -10.772  1.00  0.80           H  
ATOM   2561 2HA  GLY A 171      15.681  13.353  -9.622  1.00  0.80           H  
ATOM   2562  N   GLU A 172      14.461  11.342  -8.335  1.00  1.05           N  
ATOM   2563  CA  GLU A 172      13.816  10.632  -7.245  1.00  1.05           C  
ATOM   2564  C   GLU A 172      14.323  11.158  -5.919  1.00  1.05           C  
ATOM   2565  O   GLU A 172      15.521  11.392  -5.760  1.00  1.05           O  
ATOM   2566  CB  GLU A 172      14.015   9.125  -7.371  1.00  1.05           C  
ATOM   2567  CG  GLU A 172      13.318   8.307  -6.280  1.00  1.05           C  
ATOM   2568  CD  GLU A 172      13.457   6.831  -6.460  1.00  1.05           C  
ATOM   2569  OE1 GLU A 172      14.555   6.336  -6.391  1.00  1.05           O  
ATOM   2570  OE2 GLU A 172      12.457   6.186  -6.703  1.00  1.05           O  
ATOM   2571  H   GLU A 172      15.316  10.985  -8.742  1.00  1.05           H  
ATOM   2572  HA  GLU A 172      12.753  10.830  -7.283  1.00  1.05           H  
ATOM   2573 1HB  GLU A 172      13.629   8.788  -8.332  1.00  1.05           H  
ATOM   2574 2HB  GLU A 172      15.078   8.892  -7.342  1.00  1.05           H  
ATOM   2575 1HG  GLU A 172      13.763   8.572  -5.321  1.00  1.05           H  
ATOM   2576 2HG  GLU A 172      12.267   8.567  -6.234  1.00  1.05           H  
ATOM   2577  N   LEU A 173      13.403  11.391  -4.992  1.00  1.45           N  
ATOM   2578  CA  LEU A 173      13.742  11.886  -3.667  1.00  1.45           C  
ATOM   2579  C   LEU A 173      13.895  10.743  -2.679  1.00  1.45           C  
ATOM   2580  O   LEU A 173      14.877  10.686  -1.941  1.00  1.45           O  
ATOM   2581  CB  LEU A 173      12.631  12.785  -3.144  1.00  1.45           C  
ATOM   2582  CG  LEU A 173      12.879  13.425  -1.816  1.00  1.45           C  
ATOM   2583  CD1 LEU A 173      14.056  14.376  -1.943  1.00  1.45           C  
ATOM   2584  CD2 LEU A 173      11.636  14.125  -1.378  1.00  1.45           C  
ATOM   2585  H   LEU A 173      12.431  11.178  -5.196  1.00  1.45           H  
ATOM   2586  HA  LEU A 173      14.679  12.436  -3.725  1.00  1.45           H  
ATOM   2587 1HB  LEU A 173      12.437  13.571  -3.864  1.00  1.45           H  
ATOM   2588 2HB  LEU A 173      11.728  12.192  -3.049  1.00  1.45           H  
ATOM   2589  HG  LEU A 173      13.139  12.658  -1.080  1.00  1.45           H  
ATOM   2590 1HD1 LEU A 173      14.253  14.844  -0.978  1.00  1.45           H  
ATOM   2591 2HD1 LEU A 173      14.938  13.823  -2.264  1.00  1.45           H  
ATOM   2592 3HD1 LEU A 173      13.820  15.145  -2.680  1.00  1.45           H  
ATOM   2593 1HD2 LEU A 173      11.795  14.596  -0.407  1.00  1.45           H  
ATOM   2594 2HD2 LEU A 173      11.384  14.879  -2.113  1.00  1.45           H  
ATOM   2595 3HD2 LEU A 173      10.830  13.397  -1.303  1.00  1.45           H  
ATOM   2596  N   GLU A 174      12.873   9.879  -2.682  1.00  2.03           N  
ATOM   2597  CA  GLU A 174      12.666   8.739  -1.791  1.00  2.03           C  
ATOM   2598  C   GLU A 174      13.716   8.620  -0.686  1.00  2.03           C  
ATOM   2599  O   GLU A 174      13.486   9.098   0.426  1.00  2.03           O  
ATOM   2600  OXT GLU A 174      14.565   7.734  -0.792  1.00  2.03           O  
ATOM   2601  CB  GLU A 174      12.620   7.448  -2.607  1.00  2.03           C  
ATOM   2602  CG  GLU A 174      12.215   6.225  -1.811  1.00  2.03           C  
ATOM   2603  CD  GLU A 174      10.761   6.266  -1.383  1.00  2.03           C  
ATOM   2604  OE1 GLU A 174       9.964   6.918  -2.050  1.00  2.03           O  
ATOM   2605  OE2 GLU A 174      10.447   5.643  -0.389  1.00  2.03           O  
ATOM   2606  H   GLU A 174      12.148  10.045  -3.380  1.00  2.03           H  
ATOM   2607  HA  GLU A 174      11.701   8.865  -1.304  1.00  2.03           H  
ATOM   2608 1HB  GLU A 174      11.911   7.565  -3.432  1.00  2.03           H  
ATOM   2609 2HB  GLU A 174      13.599   7.258  -3.046  1.00  2.03           H  
ATOM   2610 1HG  GLU A 174      12.384   5.338  -2.425  1.00  2.03           H  
ATOM   2611 2HG  GLU A 174      12.852   6.147  -0.934  1.00  2.03           H  
ENDMDL

