REMARK ID 653806 DOMAINID 647070 MODEL 1 5B5H
MODEL     1
ATOM      1  N   ALA A   1       0.582  -0.051  -0.254  1.00  0.73           N  
ATOM      2  CA  ALA A   1       1.956   0.433  -0.278  1.00  0.73           C  
ATOM      3  C   ALA A   1       2.079   1.830   0.316  1.00  0.73           C  
ATOM      4  O   ALA A   1       3.146   2.205   0.803  1.00  0.73           O  
ATOM      5  CB  ALA A   1       2.481   0.448  -1.700  1.00  0.73           C  
ATOM      6 1H   ALA A   1       0.109   0.211  -1.121  1.00  0.73           H  
ATOM      7 2H   ALA A   1       0.584  -1.055  -0.186  1.00  0.73           H  
ATOM      8 3H   ALA A   1       0.086   0.333   0.537  1.00  0.73           H  
ATOM      9  HA  ALA A   1       2.562  -0.244   0.323  1.00  0.73           H  
ATOM     10 1HB  ALA A   1       3.515   0.787  -1.706  1.00  0.73           H  
ATOM     11 2HB  ALA A   1       2.420  -0.554  -2.120  1.00  0.73           H  
ATOM     12 3HB  ALA A   1       1.871   1.125  -2.298  1.00  0.73           H  
ATOM     13  N   GLY A   2       1.005   2.616   0.256  1.00  0.68           N  
ATOM     14  CA  GLY A   2       1.056   3.980   0.784  1.00  0.68           C  
ATOM     15  C   GLY A   2       0.786   4.003   2.294  1.00  0.68           C  
ATOM     16  O   GLY A   2       0.655   2.939   2.900  1.00  0.68           O  
ATOM     17  H   GLY A   2       0.146   2.290  -0.156  1.00  0.68           H  
ATOM     18 1HA  GLY A   2       2.028   4.423   0.565  1.00  0.68           H  
ATOM     19 2HA  GLY A   2       0.310   4.560   0.262  1.00  0.68           H  
ATOM     20  N   PRO A   3       0.701   5.200   2.914  1.00  0.63           N  
ATOM     21  CA  PRO A   3       0.454   5.445   4.322  1.00  0.63           C  
ATOM     22  C   PRO A   3      -0.985   5.129   4.636  1.00  0.63           C  
ATOM     23  O   PRO A   3      -1.821   5.098   3.748  1.00  0.63           O  
ATOM     24  CB  PRO A   3       0.718   6.947   4.460  1.00  0.63           C  
ATOM     25  CG  PRO A   3       0.424   7.486   3.097  1.00  0.63           C  
ATOM     26  CD  PRO A   3       0.906   6.426   2.157  1.00  0.63           C  
ATOM     27  HA  PRO A   3       1.137   4.846   4.935  1.00  0.63           H  
ATOM     28 1HB  PRO A   3       0.055   7.371   5.234  1.00  0.63           H  
ATOM     29 2HB  PRO A   3       1.755   7.126   4.786  1.00  0.63           H  
ATOM     30 1HG  PRO A   3      -0.655   7.643   3.003  1.00  0.63           H  
ATOM     31 2HG  PRO A   3       0.897   8.459   2.931  1.00  0.63           H  
ATOM     32 1HD  PRO A   3       0.312   6.474   1.274  1.00  0.63           H  
ATOM     33 2HD  PRO A   3       1.960   6.563   1.973  1.00  0.63           H  
ATOM     34  N   THR A   4      -1.286   4.913   5.895  1.00  0.60           N  
ATOM     35  CA  THR A   4      -2.671   4.682   6.244  1.00  0.60           C  
ATOM     36  C   THR A   4      -3.537   5.866   5.807  1.00  0.60           C  
ATOM     37  O   THR A   4      -3.204   7.026   6.060  1.00  0.60           O  
ATOM     38  CB  THR A   4      -2.809   4.433   7.753  1.00  0.60           C  
ATOM     39  OG1 THR A   4      -2.003   3.301   8.121  1.00  0.60           O  
ATOM     40  CG2 THR A   4      -4.249   4.156   8.117  1.00  0.60           C  
ATOM     41  H   THR A   4      -0.573   4.921   6.609  1.00  0.60           H  
ATOM     42  HA  THR A   4      -3.021   3.797   5.714  1.00  0.60           H  
ATOM     43  HB  THR A   4      -2.462   5.309   8.298  1.00  0.60           H  
ATOM     44  HG1 THR A   4      -2.109   3.122   9.061  1.00  0.60           H  
ATOM     45 1HG2 THR A   4      -4.323   3.978   9.188  1.00  0.60           H  
ATOM     46 2HG2 THR A   4      -4.863   5.009   7.855  1.00  0.60           H  
ATOM     47 3HG2 THR A   4      -4.599   3.278   7.578  1.00  0.60           H  
ATOM     48  N   ALA A   5      -4.651   5.562   5.139  1.00  0.57           N  
ATOM     49  CA  ALA A   5      -5.569   6.586   4.659  1.00  0.57           C  
ATOM     50  C   ALA A   5      -6.091   7.383   5.815  1.00  0.57           C  
ATOM     51  O   ALA A   5      -6.280   6.851   6.906  1.00  0.57           O  
ATOM     52  CB  ALA A   5      -6.726   5.976   3.899  1.00  0.57           C  
ATOM     53  H   ALA A   5      -4.852   4.591   4.953  1.00  0.57           H  
ATOM     54  HA  ALA A   5      -5.023   7.262   4.006  1.00  0.57           H  
ATOM     55 1HB  ALA A   5      -7.388   6.769   3.546  1.00  0.57           H  
ATOM     56 2HB  ALA A   5      -6.340   5.414   3.046  1.00  0.57           H  
ATOM     57 3HB  ALA A   5      -7.279   5.308   4.556  1.00  0.57           H  
ATOM     58  N   VAL A   6      -6.332   8.658   5.572  1.00  0.56           N  
ATOM     59  CA  VAL A   6      -6.828   9.554   6.594  1.00  0.56           C  
ATOM     60  C   VAL A   6      -8.341   9.451   6.707  1.00  0.56           C  
ATOM     61  O   VAL A   6      -9.030   9.728   5.726  1.00  0.56           O  
ATOM     62  CB  VAL A   6      -6.465  10.965   6.163  1.00  0.56           C  
ATOM     63  CG1 VAL A   6      -6.969  11.984   7.159  1.00  0.56           C  
ATOM     64  CG2 VAL A   6      -4.953  10.995   5.943  1.00  0.56           C  
ATOM     65  H   VAL A   6      -6.152   9.021   4.647  1.00  0.56           H  
ATOM     66  HA  VAL A   6      -6.331   9.336   7.527  1.00  0.56           H  
ATOM     67  HB  VAL A   6      -6.965  11.180   5.219  1.00  0.56           H  
ATOM     68 1HG1 VAL A   6      -6.729  12.983   6.821  1.00  0.56           H  
ATOM     69 2HG1 VAL A   6      -8.049  11.891   7.255  1.00  0.56           H  
ATOM     70 3HG1 VAL A   6      -6.508  11.812   8.129  1.00  0.56           H  
ATOM     71 1HG2 VAL A   6      -4.647  11.942   5.579  1.00  0.56           H  
ATOM     72 2HG2 VAL A   6      -4.443  10.780   6.878  1.00  0.56           H  
ATOM     73 3HG2 VAL A   6      -4.690  10.242   5.203  1.00  0.56           H  
ATOM     74  N   PRO A   7      -8.901   9.010   7.844  1.00  0.55           N  
ATOM     75  CA  PRO A   7     -10.321   8.908   8.039  1.00  0.55           C  
ATOM     76  C   PRO A   7     -10.901  10.288   7.881  1.00  0.55           C  
ATOM     77  O   PRO A   7     -10.332  11.242   8.409  1.00  0.55           O  
ATOM     78  CB  PRO A   7     -10.440   8.408   9.486  1.00  0.55           C  
ATOM     79  CG  PRO A   7      -9.119   7.738   9.767  1.00  0.55           C  
ATOM     80  CD  PRO A   7      -8.103   8.561   9.003  1.00  0.55           C  
ATOM     81  HA  PRO A   7     -10.750   8.201   7.309  1.00  0.55           H  
ATOM     82 1HB  PRO A   7     -10.639   9.256  10.158  1.00  0.55           H  
ATOM     83 2HB  PRO A   7     -11.292   7.721   9.578  1.00  0.55           H  
ATOM     84 1HG  PRO A   7      -8.922   7.716  10.849  1.00  0.55           H  
ATOM     85 2HG  PRO A   7      -9.147   6.691   9.427  1.00  0.55           H  
ATOM     86 1HD  PRO A   7      -7.753   9.420   9.592  1.00  0.55           H  
ATOM     87 2HD  PRO A   7      -7.305   7.885   8.734  1.00  0.55           H  
ATOM     88  N   LEU A   8     -12.058  10.407   7.260  1.00  0.55           N  
ATOM     89  CA  LEU A   8     -12.688  11.716   7.180  1.00  0.55           C  
ATOM     90  C   LEU A   8     -13.823  11.801   8.196  1.00  0.55           C  
ATOM     91  O   LEU A   8     -14.479  12.833   8.344  1.00  0.55           O  
ATOM     92  CB  LEU A   8     -13.214  11.974   5.772  1.00  0.55           C  
ATOM     93  CG  LEU A   8     -12.171  11.931   4.631  1.00  0.55           C  
ATOM     94  CD1 LEU A   8     -12.899  12.193   3.317  1.00  0.55           C  
ATOM     95  CD2 LEU A   8     -11.034  12.949   4.883  1.00  0.55           C  
ATOM     96  H   LEU A   8     -12.490   9.605   6.822  1.00  0.55           H  
ATOM     97  HA  LEU A   8     -11.952  12.481   7.416  1.00  0.55           H  
ATOM     98 1HB  LEU A   8     -13.981  11.235   5.552  1.00  0.55           H  
ATOM     99 2HB  LEU A   8     -13.680  12.960   5.754  1.00  0.55           H  
ATOM    100  HG  LEU A   8     -11.733  10.930   4.578  1.00  0.55           H  
ATOM    101 1HD1 LEU A   8     -12.185  12.137   2.510  1.00  0.55           H  
ATOM    102 2HD1 LEU A   8     -13.675  11.442   3.169  1.00  0.55           H  
ATOM    103 3HD1 LEU A   8     -13.352  13.180   3.338  1.00  0.55           H  
ATOM    104 1HD2 LEU A   8     -10.309  12.896   4.069  1.00  0.55           H  
ATOM    105 2HD2 LEU A   8     -11.441  13.952   4.938  1.00  0.55           H  
ATOM    106 3HD2 LEU A   8     -10.539  12.707   5.823  1.00  0.55           H  
ATOM    107  N   GLY A   9     -14.062  10.691   8.880  1.00  0.55           N  
ATOM    108  CA  GLY A   9     -15.150  10.597   9.839  1.00  0.55           C  
ATOM    109  C   GLY A   9     -16.472  10.890   9.148  1.00  0.55           C  
ATOM    110  O   GLY A   9     -16.692  10.496   7.998  1.00  0.55           O  
ATOM    111  H   GLY A   9     -13.467   9.892   8.729  1.00  0.55           H  
ATOM    112 1HA  GLY A   9     -15.172   9.598  10.274  1.00  0.55           H  
ATOM    113 2HA  GLY A   9     -14.991  11.298  10.656  1.00  0.55           H  
ATOM    114  N   THR A  10     -17.310  11.690   9.792  1.00  0.55           N  
ATOM    115  CA  THR A  10     -18.611  12.031   9.245  1.00  0.55           C  
ATOM    116  C   THR A  10     -18.500  13.134   8.200  1.00  0.55           C  
ATOM    117  O   THR A  10     -19.455  13.432   7.485  1.00  0.55           O  
ATOM    118  CB  THR A  10     -19.580  12.420  10.369  1.00  0.55           C  
ATOM    119  OG1 THR A  10     -19.047  13.524  11.073  1.00  0.55           O  
ATOM    120  CG2 THR A  10     -19.770  11.266  11.335  1.00  0.55           C  
ATOM    121  H   THR A  10     -17.060  12.044  10.717  1.00  0.55           H  
ATOM    122  HA  THR A  10     -19.015  11.147   8.754  1.00  0.55           H  
ATOM    123  HB  THR A  10     -20.540  12.700   9.939  1.00  0.55           H  
ATOM    124  HG1 THR A  10     -18.162  13.269  11.458  1.00  0.55           H  
ATOM    125 1HG2 THR A  10     -20.455  11.566  12.129  1.00  0.55           H  
ATOM    126 2HG2 THR A  10     -20.180  10.409  10.804  1.00  0.55           H  
ATOM    127 3HG2 THR A  10     -18.803  11.001  11.770  1.00  0.55           H  
ATOM    128  N   ALA A  11     -17.312  13.731   8.058  1.00  0.54           N  
ATOM    129  CA  ALA A  11     -17.119  14.767   7.051  1.00  0.54           C  
ATOM    130  C   ALA A  11     -17.170  14.118   5.675  1.00  0.54           C  
ATOM    131  O   ALA A  11     -17.441  14.767   4.664  1.00  0.54           O  
ATOM    132  CB  ALA A  11     -15.804  15.499   7.242  1.00  0.54           C  
ATOM    133  H   ALA A  11     -16.513  13.436   8.619  1.00  0.54           H  
ATOM    134  HA  ALA A  11     -17.939  15.479   7.130  1.00  0.54           H  
ATOM    135 1HB  ALA A  11     -15.703  16.260   6.482  1.00  0.54           H  
ATOM    136 2HB  ALA A  11     -15.785  15.962   8.227  1.00  0.54           H  
ATOM    137 3HB  ALA A  11     -14.981  14.813   7.154  1.00  0.54           H  
ATOM    138  N   GLY A  12     -16.978  12.792   5.647  1.00  0.54           N  
ATOM    139  CA  GLY A  12     -16.977  12.031   4.419  1.00  0.54           C  
ATOM    140  C   GLY A  12     -18.395  11.862   3.870  1.00  0.54           C  
ATOM    141  O   GLY A  12     -18.578  11.380   2.746  1.00  0.54           O  
ATOM    142  H   GLY A  12     -16.807  12.273   6.510  1.00  0.54           H  
ATOM    143 1HA  GLY A  12     -16.344  12.530   3.690  1.00  0.54           H  
ATOM    144 2HA  GLY A  12     -16.540  11.051   4.609  1.00  0.54           H  
ATOM    145  N   ASN A  13     -19.404  12.321   4.625  1.00  0.53           N  
ATOM    146  CA  ASN A  13     -20.779  12.221   4.181  1.00  0.53           C  
ATOM    147  C   ASN A  13     -21.187  13.460   3.395  1.00  0.53           C  
ATOM    148  O   ASN A  13     -22.338  13.566   2.962  1.00  0.53           O  
ATOM    149  CB  ASN A  13     -21.710  12.037   5.361  1.00  0.53           C  
ATOM    150  CG  ASN A  13     -21.547  10.706   6.032  1.00  0.53           C  
ATOM    151  OD1 ASN A  13     -21.277   9.683   5.389  1.00  0.53           O  
ATOM    152  ND2 ASN A  13     -21.711  10.698   7.329  1.00  0.53           N  
ATOM    153  H   ASN A  13     -19.231  12.732   5.542  1.00  0.53           H  
ATOM    154  HA  ASN A  13     -20.872  11.363   3.515  1.00  0.53           H  
ATOM    155 1HB  ASN A  13     -21.526  12.827   6.090  1.00  0.53           H  
ATOM    156 2HB  ASN A  13     -22.741  12.140   5.027  1.00  0.53           H  
ATOM    157 1HD2 ASN A  13     -21.617   9.844   7.840  1.00  0.53           H  
ATOM    158 2HD2 ASN A  13     -21.932  11.552   7.804  1.00  0.53           H  
ATOM    159  N   TYR A  14     -20.244  14.385   3.185  1.00  0.53           N  
ATOM    160  CA  TYR A  14     -20.544  15.584   2.426  1.00  0.53           C  
ATOM    161  C   TYR A  14     -19.623  15.735   1.220  1.00  0.53           C  
ATOM    162  O   TYR A  14     -18.426  15.455   1.287  1.00  0.53           O  
ATOM    163  CB  TYR A  14     -20.392  16.815   3.326  1.00  0.53           C  
ATOM    164  CG  TYR A  14     -21.328  16.859   4.492  1.00  0.53           C  
ATOM    165  CD1 TYR A  14     -20.988  16.271   5.708  1.00  0.53           C  
ATOM    166  CD2 TYR A  14     -22.540  17.476   4.340  1.00  0.53           C  
ATOM    167  CE1 TYR A  14     -21.885  16.320   6.762  1.00  0.53           C  
ATOM    168  CE2 TYR A  14     -23.430  17.527   5.374  1.00  0.53           C  
ATOM    169  CZ  TYR A  14     -23.115  16.957   6.580  1.00  0.53           C  
ATOM    170  OH  TYR A  14     -24.022  17.016   7.603  1.00  0.53           O  
ATOM    171  H   TYR A  14     -19.308  14.276   3.579  1.00  0.53           H  
ATOM    172  HA  TYR A  14     -21.561  15.527   2.052  1.00  0.53           H  
ATOM    173 1HB  TYR A  14     -19.370  16.859   3.707  1.00  0.53           H  
ATOM    174 2HB  TYR A  14     -20.557  17.711   2.730  1.00  0.53           H  
ATOM    175  HD1 TYR A  14     -20.024  15.772   5.827  1.00  0.53           H  
ATOM    176  HD2 TYR A  14     -22.793  17.924   3.387  1.00  0.53           H  
ATOM    177  HE1 TYR A  14     -21.631  15.860   7.718  1.00  0.53           H  
ATOM    178  HE2 TYR A  14     -24.391  18.015   5.235  1.00  0.53           H  
ATOM    179  HH  TYR A  14     -24.767  17.566   7.333  1.00  0.53           H  
ATOM    180  N   ALA A  15     -20.171  16.219   0.107  1.00  0.52           N  
ATOM    181  CA  ALA A  15     -19.348  16.536  -1.047  1.00  0.52           C  
ATOM    182  C   ALA A  15     -18.490  17.726  -0.699  1.00  0.52           C  
ATOM    183  O   ALA A  15     -17.309  17.779  -1.046  1.00  0.52           O  
ATOM    184  CB  ALA A  15     -20.195  16.851  -2.247  1.00  0.52           C  
ATOM    185  H   ALA A  15     -21.161  16.431   0.077  1.00  0.52           H  
ATOM    186  HA  ALA A  15     -18.707  15.685  -1.266  1.00  0.52           H  
ATOM    187 1HB  ALA A  15     -19.562  17.087  -3.095  1.00  0.52           H  
ATOM    188 2HB  ALA A  15     -20.815  15.999  -2.489  1.00  0.52           H  
ATOM    189 3HB  ALA A  15     -20.828  17.700  -2.013  1.00  0.52           H  
ATOM    190  N   ILE A  16     -19.128  18.688  -0.030  1.00  0.52           N  
ATOM    191  CA  ILE A  16     -18.473  19.905   0.417  1.00  0.52           C  
ATOM    192  C   ILE A  16     -18.785  20.192   1.874  1.00  0.52           C  
ATOM    193  O   ILE A  16     -19.953  20.163   2.266  1.00  0.52           O  
ATOM    194  CB  ILE A  16     -18.863  21.139  -0.418  1.00  0.52           C  
ATOM    195  CG1 ILE A  16     -18.512  20.917  -1.855  1.00  0.52           C  
ATOM    196  CG2 ILE A  16     -18.192  22.381   0.110  1.00  0.52           C  
ATOM    197  CD1 ILE A  16     -18.913  22.024  -2.693  1.00  0.52           C  
ATOM    198  H   ILE A  16     -20.117  18.537   0.183  1.00  0.52           H  
ATOM    199  HA  ILE A  16     -17.403  19.765   0.323  1.00  0.52           H  
ATOM    200  HB  ILE A  16     -19.939  21.272  -0.370  1.00  0.52           H  
ATOM    201 1HG1 ILE A  16     -17.457  20.745  -1.956  1.00  0.52           H  
ATOM    202 2HG1 ILE A  16     -19.040  20.038  -2.213  1.00  0.52           H  
ATOM    203 1HG2 ILE A  16     -18.485  23.239  -0.489  1.00  0.52           H  
ATOM    204 2HG2 ILE A  16     -18.480  22.556   1.145  1.00  0.52           H  
ATOM    205 3HG2 ILE A  16     -17.121  22.240   0.052  1.00  0.52           H  
ATOM    206 1HD1 ILE A  16     -18.666  21.793  -3.716  1.00  0.52           H  
ATOM    207 2HD1 ILE A  16     -19.960  22.180  -2.594  1.00  0.52           H  
ATOM    208 3HD1 ILE A  16     -18.396  22.924  -2.385  1.00  0.52           H  
ATOM    209  N   LEU A  17     -17.754  20.457   2.663  1.00  0.53           N  
ATOM    210  CA  LEU A  17     -17.960  20.805   4.061  1.00  0.53           C  
ATOM    211  C   LEU A  17     -17.108  22.007   4.391  1.00  0.53           C  
ATOM    212  O   LEU A  17     -15.882  21.961   4.252  1.00  0.53           O  
ATOM    213  CB  LEU A  17     -17.571  19.661   4.985  1.00  0.53           C  
ATOM    214  CG  LEU A  17     -17.739  19.884   6.453  1.00  0.53           C  
ATOM    215  CD1 LEU A  17     -19.216  20.070   6.806  1.00  0.53           C  
ATOM    216  CD2 LEU A  17     -17.186  18.723   7.145  1.00  0.53           C  
ATOM    217  H   LEU A  17     -16.816  20.442   2.261  1.00  0.53           H  
ATOM    218  HA  LEU A  17     -19.002  21.059   4.218  1.00  0.53           H  
ATOM    219 1HB  LEU A  17     -18.118  18.764   4.701  1.00  0.53           H  
ATOM    220 2HB  LEU A  17     -16.529  19.495   4.844  1.00  0.53           H  
ATOM    221  HG  LEU A  17     -17.197  20.781   6.745  1.00  0.53           H  
ATOM    222 1HD1 LEU A  17     -19.321  20.227   7.880  1.00  0.53           H  
ATOM    223 2HD1 LEU A  17     -19.593  20.931   6.281  1.00  0.53           H  
ATOM    224 3HD1 LEU A  17     -19.781  19.185   6.512  1.00  0.53           H  
ATOM    225 1HD2 LEU A  17     -17.271  18.865   8.205  1.00  0.53           H  
ATOM    226 2HD2 LEU A  17     -17.732  17.838   6.844  1.00  0.53           H  
ATOM    227 3HD2 LEU A  17     -16.156  18.620   6.871  1.00  0.53           H  
ATOM    228  N   ALA A  18     -17.749  23.062   4.854  1.00  0.53           N  
ATOM    229  CA  ALA A  18     -17.021  24.272   5.177  1.00  0.53           C  
ATOM    230  C   ALA A  18     -17.418  24.757   6.544  1.00  0.53           C  
ATOM    231  O   ALA A  18     -18.509  24.450   7.021  1.00  0.53           O  
ATOM    232  CB  ALA A  18     -17.276  25.352   4.147  1.00  0.53           C  
ATOM    233  H   ALA A  18     -18.768  23.022   4.941  1.00  0.53           H  
ATOM    234  HA  ALA A  18     -15.968  24.040   5.185  1.00  0.53           H  
ATOM    235 1HB  ALA A  18     -16.704  26.236   4.406  1.00  0.53           H  
ATOM    236 2HB  ALA A  18     -16.977  25.003   3.168  1.00  0.53           H  
ATOM    237 3HB  ALA A  18     -18.329  25.597   4.135  1.00  0.53           H  
ATOM    238  N   SER A  19     -16.541  25.496   7.193  1.00  0.54           N  
ATOM    239  CA  SER A  19     -16.953  26.049   8.468  1.00  0.54           C  
ATOM    240  C   SER A  19     -17.699  27.415   8.366  1.00  0.54           C  
ATOM    241  O   SER A  19     -18.732  27.632   9.021  1.00  0.54           O  
ATOM    242  CB  SER A  19     -15.768  26.158   9.389  1.00  0.54           C  
ATOM    243  OG  SER A  19     -16.180  26.627  10.644  1.00  0.54           O  
ATOM    244  H   SER A  19     -15.608  25.638   6.804  1.00  0.54           H  
ATOM    245  HA  SER A  19     -17.626  25.330   8.893  1.00  0.54           H  
ATOM    246 1HB  SER A  19     -15.285  25.185   9.490  1.00  0.54           H  
ATOM    247 2HB  SER A  19     -15.061  26.843   8.966  1.00  0.54           H  
ATOM    248  HG  SER A  19     -16.986  26.091  10.869  1.00  0.54           H  
ATOM    249  N   ALA A  20     -17.141  28.347   7.568  1.00  0.54           N  
ATOM    250  CA  ALA A  20     -17.658  29.718   7.406  1.00  0.54           C  
ATOM    251  C   ALA A  20     -18.717  29.848   6.313  1.00  0.54           C  
ATOM    252  O   ALA A  20     -19.715  30.542   6.493  1.00  0.54           O  
ATOM    253  CB  ALA A  20     -16.530  30.678   7.081  1.00  0.54           C  
ATOM    254  H   ALA A  20     -16.316  28.098   7.042  1.00  0.54           H  
ATOM    255  HA  ALA A  20     -18.106  30.011   8.354  1.00  0.54           H  
ATOM    256 1HB  ALA A  20     -16.932  31.688   7.015  1.00  0.54           H  
ATOM    257 2HB  ALA A  20     -15.776  30.634   7.866  1.00  0.54           H  
ATOM    258 3HB  ALA A  20     -16.084  30.418   6.138  1.00  0.54           H  
ATOM    259  N   GLY A  21     -18.528  29.174   5.181  1.00  0.55           N  
ATOM    260  CA  GLY A  21     -19.553  29.301   4.130  1.00  0.55           C  
ATOM    261  C   GLY A  21     -19.271  28.584   2.823  1.00  0.55           C  
ATOM    262  O   GLY A  21     -18.137  28.177   2.557  1.00  0.55           O  
ATOM    263  H   GLY A  21     -17.677  28.625   5.069  1.00  0.55           H  
ATOM    264 1HA  GLY A  21     -20.513  28.977   4.509  1.00  0.55           H  
ATOM    265 2HA  GLY A  21     -19.682  30.361   3.912  1.00  0.55           H  
ATOM    266  N   VAL A  22     -20.333  28.410   2.028  1.00  0.56           N  
ATOM    267  CA  VAL A  22     -20.229  27.790   0.711  1.00  0.56           C  
ATOM    268  C   VAL A  22     -20.990  28.677  -0.276  1.00  0.56           C  
ATOM    269  O   VAL A  22     -22.206  28.855  -0.125  1.00  0.56           O  
ATOM    270  CB  VAL A  22     -20.835  26.360   0.675  1.00  0.56           C  
ATOM    271  CG1 VAL A  22     -20.648  25.745  -0.746  1.00  0.56           C  
ATOM    272  CG2 VAL A  22     -20.194  25.470   1.773  1.00  0.56           C  
ATOM    273  H   VAL A  22     -21.230  28.794   2.331  1.00  0.56           H  
ATOM    274  HA  VAL A  22     -19.185  27.740   0.423  1.00  0.56           H  
ATOM    275  HB  VAL A  22     -21.905  26.429   0.852  1.00  0.56           H  
ATOM    276 1HG1 VAL A  22     -21.096  24.754  -0.785  1.00  0.56           H  
ATOM    277 2HG1 VAL A  22     -21.122  26.384  -1.491  1.00  0.56           H  
ATOM    278 3HG1 VAL A  22     -19.582  25.668  -0.971  1.00  0.56           H  
ATOM    279 1HG2 VAL A  22     -20.633  24.477   1.750  1.00  0.56           H  
ATOM    280 2HG2 VAL A  22     -19.122  25.394   1.593  1.00  0.56           H  
ATOM    281 3HG2 VAL A  22     -20.370  25.909   2.751  1.00  0.56           H  
ATOM    282  N   SER A  23     -20.303  29.173  -1.296  1.00  0.58           N  
ATOM    283  CA  SER A  23     -20.954  30.016  -2.293  1.00  0.58           C  
ATOM    284  C   SER A  23     -20.825  29.421  -3.669  1.00  0.58           C  
ATOM    285  O   SER A  23     -19.787  28.837  -3.987  1.00  0.58           O  
ATOM    286  CB  SER A  23     -20.370  31.415  -2.315  1.00  0.58           C  
ATOM    287  OG  SER A  23     -20.633  32.095  -1.121  1.00  0.58           O  
ATOM    288  H   SER A  23     -19.309  28.955  -1.366  1.00  0.58           H  
ATOM    289  HA  SER A  23     -22.009  30.092  -2.045  1.00  0.58           H  
ATOM    290 1HB  SER A  23     -19.293  31.354  -2.475  1.00  0.58           H  
ATOM    291 2HB  SER A  23     -20.798  31.967  -3.151  1.00  0.58           H  
ATOM    292  HG  SER A  23     -21.609  32.187  -1.081  1.00  0.58           H  
ATOM    293  N   THR A  24     -21.849  29.612  -4.481  1.00  0.60           N  
ATOM    294  CA  THR A  24     -21.858  29.127  -5.840  1.00  0.60           C  
ATOM    295  C   THR A  24     -22.241  30.158  -6.910  1.00  0.60           C  
ATOM    296  O   THR A  24     -23.241  30.853  -6.795  1.00  0.60           O  
ATOM    297  CB  THR A  24     -22.832  27.935  -5.872  1.00  0.60           C  
ATOM    298  OG1 THR A  24     -22.354  26.931  -4.991  1.00  0.60           O  
ATOM    299  CG2 THR A  24     -23.004  27.376  -7.197  1.00  0.60           C  
ATOM    300  H   THR A  24     -22.686  30.054  -4.103  1.00  0.60           H  
ATOM    301  HA  THR A  24     -20.863  28.764  -6.071  1.00  0.60           H  
ATOM    302  HB  THR A  24     -23.807  28.267  -5.511  1.00  0.60           H  
ATOM    303  HG1 THR A  24     -22.981  26.204  -4.978  1.00  0.60           H  
ATOM    304 1HG2 THR A  24     -23.703  26.543  -7.140  1.00  0.60           H  
ATOM    305 2HG2 THR A  24     -23.403  28.123  -7.854  1.00  0.60           H  
ATOM    306 3HG2 THR A  24     -22.039  27.038  -7.563  1.00  0.60           H  
ATOM    307  N   VAL A  25     -21.494  30.234  -7.993  1.00  0.61           N  
ATOM    308  CA  VAL A  25     -22.009  31.022  -9.094  1.00  0.61           C  
ATOM    309  C   VAL A  25     -22.970  30.041  -9.744  1.00  0.61           C  
ATOM    310  O   VAL A  25     -22.526  28.939 -10.106  1.00  0.61           O  
ATOM    311  CB  VAL A  25     -20.945  31.499 -10.072  1.00  0.61           C  
ATOM    312  CG1 VAL A  25     -21.571  32.246 -11.218  1.00  0.61           C  
ATOM    313  CG2 VAL A  25     -19.957  32.363  -9.300  1.00  0.61           C  
ATOM    314  H   VAL A  25     -20.612  29.732  -8.038  1.00  0.61           H  
ATOM    315  HA  VAL A  25     -22.490  31.904  -8.704  1.00  0.61           H  
ATOM    316  HB  VAL A  25     -20.479  30.674 -10.520  1.00  0.61           H  
ATOM    317 1HG1 VAL A  25     -20.796  32.561 -11.913  1.00  0.61           H  
ATOM    318 2HG1 VAL A  25     -22.276  31.589 -11.734  1.00  0.61           H  
ATOM    319 3HG1 VAL A  25     -22.095  33.120 -10.840  1.00  0.61           H  
ATOM    320 1HG2 VAL A  25     -19.180  32.734  -9.946  1.00  0.61           H  
ATOM    321 2HG2 VAL A  25     -20.489  33.209  -8.868  1.00  0.61           H  
ATOM    322 3HG2 VAL A  25     -19.510  31.767  -8.497  1.00  0.61           H  
ATOM    323  N   PRO A  26     -24.253  30.399  -9.933  1.00  0.61           N  
ATOM    324  CA  PRO A  26     -25.317  29.541 -10.404  1.00  0.61           C  
ATOM    325  C   PRO A  26     -24.975  28.754 -11.643  1.00  0.61           C  
ATOM    326  O   PRO A  26     -24.272  29.237 -12.538  1.00  0.61           O  
ATOM    327  CB  PRO A  26     -26.442  30.533 -10.694  1.00  0.61           C  
ATOM    328  CG  PRO A  26     -26.209  31.654  -9.725  1.00  0.61           C  
ATOM    329  CD  PRO A  26     -24.723  31.788  -9.624  1.00  0.61           C  
ATOM    330  HA  PRO A  26     -25.607  28.868  -9.585  1.00  0.61           H  
ATOM    331 1HB  PRO A  26     -26.400  30.851 -11.743  1.00  0.61           H  
ATOM    332 2HB  PRO A  26     -27.415  30.041 -10.547  1.00  0.61           H  
ATOM    333 1HG  PRO A  26     -26.699  32.573 -10.075  1.00  0.61           H  
ATOM    334 2HG  PRO A  26     -26.665  31.398  -8.751  1.00  0.61           H  
ATOM    335 1HD  PRO A  26     -24.345  32.520 -10.341  1.00  0.61           H  
ATOM    336 2HD  PRO A  26     -24.542  32.066  -8.580  1.00  0.61           H  
ATOM    337  N   GLN A  27     -25.618  27.583 -11.708  1.00  0.61           N  
ATOM    338  CA  GLN A  27     -25.480  26.520 -12.705  1.00  0.61           C  
ATOM    339  C   GLN A  27     -24.225  25.692 -12.481  1.00  0.61           C  
ATOM    340  O   GLN A  27     -23.501  25.350 -13.420  1.00  0.61           O  
ATOM    341  CB  GLN A  27     -25.439  27.071 -14.136  1.00  0.61           C  
ATOM    342  CG  GLN A  27     -26.673  27.864 -14.580  1.00  0.61           C  
ATOM    343  CD  GLN A  27     -26.524  28.406 -16.023  1.00  0.61           C  
ATOM    344  OE1 GLN A  27     -25.496  29.026 -16.402  1.00  0.61           O  
ATOM    345  NE2 GLN A  27     -27.553  28.175 -16.834  1.00  0.61           N  
ATOM    346  H   GLN A  27     -26.157  27.343 -10.882  1.00  0.61           H  
ATOM    347  HA  GLN A  27     -26.337  25.852 -12.610  1.00  0.61           H  
ATOM    348 1HB  GLN A  27     -24.549  27.664 -14.295  1.00  0.61           H  
ATOM    349 2HB  GLN A  27     -25.362  26.227 -14.819  1.00  0.61           H  
ATOM    350 1HG  GLN A  27     -27.542  27.208 -14.548  1.00  0.61           H  
ATOM    351 2HG  GLN A  27     -26.821  28.711 -13.911  1.00  0.61           H  
ATOM    352 1HE2 GLN A  27     -27.528  28.498 -17.782  1.00  0.61           H  
ATOM    353 2HE2 GLN A  27     -28.354  27.678 -16.498  1.00  0.61           H  
ATOM    354  N   SER A  28     -24.026  25.329 -11.213  1.00  0.59           N  
ATOM    355  CA  SER A  28     -22.985  24.401 -10.772  1.00  0.59           C  
ATOM    356  C   SER A  28     -23.691  23.138 -10.332  1.00  0.59           C  
ATOM    357  O   SER A  28     -24.902  23.166 -10.106  1.00  0.59           O  
ATOM    358  CB  SER A  28     -22.173  24.946  -9.614  1.00  0.59           C  
ATOM    359  OG  SER A  28     -21.420  26.063  -9.982  1.00  0.59           O  
ATOM    360  H   SER A  28     -24.677  25.692 -10.509  1.00  0.59           H  
ATOM    361  HA  SER A  28     -22.320  24.161 -11.605  1.00  0.59           H  
ATOM    362 1HB  SER A  28     -22.858  25.206  -8.836  1.00  0.59           H  
ATOM    363 2HB  SER A  28     -21.531  24.184  -9.211  1.00  0.59           H  
ATOM    364  HG  SER A  28     -22.061  26.790 -10.128  1.00  0.59           H  
ATOM    365  N   VAL A  29     -22.971  22.031 -10.276  1.00  0.57           N  
ATOM    366  CA  VAL A  29     -23.587  20.788  -9.840  1.00  0.57           C  
ATOM    367  C   VAL A  29     -22.806  20.092  -8.749  1.00  0.57           C  
ATOM    368  O   VAL A  29     -21.641  19.748  -8.943  1.00  0.57           O  
ATOM    369  CB  VAL A  29     -23.730  19.811 -11.024  1.00  0.57           C  
ATOM    370  CG1 VAL A  29     -24.343  18.499 -10.530  1.00  0.57           C  
ATOM    371  CG2 VAL A  29     -24.586  20.431 -12.122  1.00  0.57           C  
ATOM    372  H   VAL A  29     -21.972  22.084 -10.477  1.00  0.57           H  
ATOM    373  HA  VAL A  29     -24.582  21.012  -9.451  1.00  0.57           H  
ATOM    374  HB  VAL A  29     -22.747  19.590 -11.425  1.00  0.57           H  
ATOM    375 1HG1 VAL A  29     -24.430  17.802 -11.362  1.00  0.57           H  
ATOM    376 2HG1 VAL A  29     -23.705  18.061  -9.761  1.00  0.57           H  
ATOM    377 3HG1 VAL A  29     -25.333  18.696 -10.113  1.00  0.57           H  
ATOM    378 1HG2 VAL A  29     -24.674  19.731 -12.951  1.00  0.57           H  
ATOM    379 2HG2 VAL A  29     -25.579  20.654 -11.723  1.00  0.57           H  
ATOM    380 3HG2 VAL A  29     -24.125  21.350 -12.479  1.00  0.57           H  
ATOM    381  N   ILE A  30     -23.459  19.817  -7.638  1.00  0.55           N  
ATOM    382  CA  ILE A  30     -22.797  19.076  -6.588  1.00  0.55           C  
ATOM    383  C   ILE A  30     -23.494  17.740  -6.385  1.00  0.55           C  
ATOM    384  O   ILE A  30     -24.704  17.701  -6.150  1.00  0.55           O  
ATOM    385  CB  ILE A  30     -22.793  19.846  -5.268  1.00  0.55           C  
ATOM    386  CG1 ILE A  30     -22.079  21.159  -5.401  1.00  0.55           C  
ATOM    387  CG2 ILE A  30     -22.152  18.997  -4.173  1.00  0.55           C  
ATOM    388  CD1 ILE A  30     -22.238  21.950  -4.180  1.00  0.55           C  
ATOM    389  H   ILE A  30     -24.415  20.154  -7.510  1.00  0.55           H  
ATOM    390  HA  ILE A  30     -21.769  18.887  -6.877  1.00  0.55           H  
ATOM    391  HB  ILE A  30     -23.810  20.063  -4.989  1.00  0.55           H  
ATOM    392 1HG1 ILE A  30     -21.021  20.993  -5.586  1.00  0.55           H  
ATOM    393 2HG1 ILE A  30     -22.495  21.720  -6.238  1.00  0.55           H  
ATOM    394 1HG2 ILE A  30     -22.170  19.534  -3.231  1.00  0.55           H  
ATOM    395 2HG2 ILE A  30     -22.705  18.063  -4.059  1.00  0.55           H  
ATOM    396 3HG2 ILE A  30     -21.120  18.775  -4.446  1.00  0.55           H  
ATOM    397 1HD1 ILE A  30     -21.740  22.896  -4.266  1.00  0.55           H  
ATOM    398 2HD1 ILE A  30     -23.270  22.113  -3.997  1.00  0.55           H  
ATOM    399 3HD1 ILE A  30     -21.824  21.388  -3.368  1.00  0.55           H  
ATOM    400  N   THR A  31     -22.747  16.652  -6.490  1.00  0.54           N  
ATOM    401  CA  THR A  31     -23.322  15.345  -6.256  1.00  0.54           C  
ATOM    402  C   THR A  31     -22.925  14.948  -4.859  1.00  0.54           C  
ATOM    403  O   THR A  31     -21.742  14.803  -4.540  1.00  0.54           O  
ATOM    404  CB  THR A  31     -22.872  14.296  -7.272  1.00  0.54           C  
ATOM    405  OG1 THR A  31     -23.267  14.699  -8.585  1.00  0.54           O  
ATOM    406  CG2 THR A  31     -23.488  12.962  -6.951  1.00  0.54           C  
ATOM    407  H   THR A  31     -21.763  16.749  -6.706  1.00  0.54           H  
ATOM    408  HA  THR A  31     -24.401  15.414  -6.295  1.00  0.54           H  
ATOM    409  HB  THR A  31     -21.830  14.196  -7.238  1.00  0.54           H  
ATOM    410  HG1 THR A  31     -24.211  14.874  -8.591  1.00  0.54           H  
ATOM    411 1HG2 THR A  31     -23.158  12.224  -7.680  1.00  0.54           H  
ATOM    412 2HG2 THR A  31     -23.181  12.648  -5.953  1.00  0.54           H  
ATOM    413 3HG2 THR A  31     -24.575  13.048  -6.985  1.00  0.54           H  
ATOM    414  N   GLY A  32     -23.925  14.772  -4.028  1.00  0.54           N  
ATOM    415  CA  GLY A  32     -23.714  14.527  -2.618  1.00  0.54           C  
ATOM    416  C   GLY A  32     -24.185  15.751  -1.844  1.00  0.54           C  
ATOM    417  O   GLY A  32     -24.806  16.651  -2.418  1.00  0.54           O  
ATOM    418  H   GLY A  32     -24.858  14.844  -4.406  1.00  0.54           H  
ATOM    419 1HA  GLY A  32     -24.266  13.643  -2.301  1.00  0.54           H  
ATOM    420 2HA  GLY A  32     -22.660  14.345  -2.422  1.00  0.54           H  
ATOM    421  N   ALA A  33     -23.973  15.730  -0.532  1.00  0.54           N  
ATOM    422  CA  ALA A  33     -24.454  16.781   0.373  1.00  0.54           C  
ATOM    423  C   ALA A  33     -23.486  17.961   0.524  1.00  0.54           C  
ATOM    424  O   ALA A  33     -22.278  17.841   0.274  1.00  0.54           O  
ATOM    425  CB  ALA A  33     -24.751  16.177   1.739  1.00  0.54           C  
ATOM    426  H   ALA A  33     -23.458  14.946  -0.142  1.00  0.54           H  
ATOM    427  HA  ALA A  33     -25.385  17.177  -0.038  1.00  0.54           H  
ATOM    428 1HB  ALA A  33     -25.156  16.947   2.397  1.00  0.54           H  
ATOM    429 2HB  ALA A  33     -25.476  15.381   1.622  1.00  0.54           H  
ATOM    430 3HB  ALA A  33     -23.849  15.773   2.175  1.00  0.54           H  
ATOM    431  N   VAL A  34     -24.035  19.091   0.966  1.00  0.56           N  
ATOM    432  CA  VAL A  34     -23.245  20.275   1.303  1.00  0.56           C  
ATOM    433  C   VAL A  34     -23.472  20.624   2.765  1.00  0.56           C  
ATOM    434  O   VAL A  34     -24.620  20.719   3.203  1.00  0.56           O  
ATOM    435  CB  VAL A  34     -23.644  21.492   0.438  1.00  0.56           C  
ATOM    436  CG1 VAL A  34     -22.851  22.730   0.840  1.00  0.56           C  
ATOM    437  CG2 VAL A  34     -23.401  21.189  -0.998  1.00  0.56           C  
ATOM    438  H   VAL A  34     -25.047  19.103   1.111  1.00  0.56           H  
ATOM    439  HA  VAL A  34     -22.188  20.057   1.149  1.00  0.56           H  
ATOM    440  HB  VAL A  34     -24.692  21.706   0.597  1.00  0.56           H  
ATOM    441 1HG1 VAL A  34     -23.159  23.575   0.222  1.00  0.56           H  
ATOM    442 2HG1 VAL A  34     -23.036  22.968   1.888  1.00  0.56           H  
ATOM    443 3HG1 VAL A  34     -21.787  22.541   0.693  1.00  0.56           H  
ATOM    444 1HG2 VAL A  34     -23.699  22.049  -1.595  1.00  0.56           H  
ATOM    445 2HG2 VAL A  34     -22.343  20.985  -1.137  1.00  0.56           H  
ATOM    446 3HG2 VAL A  34     -23.979  20.322  -1.298  1.00  0.56           H  
ATOM    447  N   GLY A  35     -22.407  20.810   3.528  1.00  0.57           N  
ATOM    448  CA  GLY A  35     -22.609  21.163   4.924  1.00  0.57           C  
ATOM    449  C   GLY A  35     -21.832  22.385   5.333  1.00  0.57           C  
ATOM    450  O   GLY A  35     -20.738  22.648   4.820  1.00  0.57           O  
ATOM    451  H   GLY A  35     -21.473  20.691   3.138  1.00  0.57           H  
ATOM    452 1HA  GLY A  35     -23.660  21.357   5.104  1.00  0.57           H  
ATOM    453 2HA  GLY A  35     -22.325  20.322   5.554  1.00  0.57           H  
ATOM    454  N   LEU A  36     -22.402  23.106   6.284  1.00  0.60           N  
ATOM    455  CA  LEU A  36     -21.793  24.309   6.800  1.00  0.60           C  
ATOM    456  C   LEU A  36     -21.939  24.549   8.317  1.00  0.60           C  
ATOM    457  O   LEU A  36     -23.049  24.606   8.838  1.00  0.60           O  
ATOM    458  CB  LEU A  36     -22.392  25.448   6.010  1.00  0.60           C  
ATOM    459  CG  LEU A  36     -22.001  26.701   6.423  1.00  0.60           C  
ATOM    460  CD1 LEU A  36     -20.578  26.805   6.234  1.00  0.60           C  
ATOM    461  CD2 LEU A  36     -22.715  27.718   5.656  1.00  0.60           C  
ATOM    462  H   LEU A  36     -23.340  22.850   6.587  1.00  0.60           H  
ATOM    463  HA  LEU A  36     -20.744  24.256   6.566  1.00  0.60           H  
ATOM    464 1HB  LEU A  36     -22.093  25.341   4.968  1.00  0.60           H  
ATOM    465 2HB  LEU A  36     -23.483  25.393   6.075  1.00  0.60           H  
ATOM    466  HG  LEU A  36     -22.225  26.822   7.479  1.00  0.60           H  
ATOM    467 1HD1 LEU A  36     -20.270  27.743   6.569  1.00  0.60           H  
ATOM    468 2HD1 LEU A  36     -20.112  26.073   6.810  1.00  0.60           H  
ATOM    469 3HD1 LEU A  36     -20.327  26.668   5.190  1.00  0.60           H  
ATOM    470 1HD2 LEU A  36     -22.363  28.647   6.006  1.00  0.60           H  
ATOM    471 2HD2 LEU A  36     -22.500  27.615   4.597  1.00  0.60           H  
ATOM    472 3HD2 LEU A  36     -23.786  27.631   5.827  1.00  0.60           H  
ATOM    473  N   SER A  37     -20.813  24.719   9.027  1.00  0.62           N  
ATOM    474  CA  SER A  37     -20.873  24.943  10.481  1.00  0.62           C  
ATOM    475  C   SER A  37     -19.651  25.598  11.155  1.00  0.62           C  
ATOM    476  O   SER A  37     -18.512  25.200  10.939  1.00  0.62           O  
ATOM    477  CB  SER A  37     -21.160  23.640  11.155  1.00  0.62           C  
ATOM    478  OG  SER A  37     -21.055  23.736  12.542  1.00  0.62           O  
ATOM    479  H   SER A  37     -19.920  24.682   8.528  1.00  0.62           H  
ATOM    480  HA  SER A  37     -21.743  25.572  10.643  1.00  0.62           H  
ATOM    481 1HB  SER A  37     -22.180  23.401  10.916  1.00  0.62           H  
ATOM    482 2HB  SER A  37     -20.538  22.856  10.769  1.00  0.62           H  
ATOM    483  HG  SER A  37     -20.208  24.168  12.710  1.00  0.62           H  
ATOM    484  N   PRO A  38     -19.890  26.473  12.148  1.00  0.63           N  
ATOM    485  CA  PRO A  38     -21.139  26.861  12.802  1.00  0.63           C  
ATOM    486  C   PRO A  38     -21.919  27.928  12.050  1.00  0.63           C  
ATOM    487  O   PRO A  38     -22.898  28.462  12.565  1.00  0.63           O  
ATOM    488  CB  PRO A  38     -20.631  27.414  14.128  1.00  0.63           C  
ATOM    489  CG  PRO A  38     -19.309  28.051  13.766  1.00  0.63           C  
ATOM    490  CD  PRO A  38     -18.715  27.143  12.700  1.00  0.63           C  
ATOM    491  HA  PRO A  38     -21.773  25.994  12.981  1.00  0.63           H  
ATOM    492 1HB  PRO A  38     -21.353  28.132  14.541  1.00  0.63           H  
ATOM    493 2HB  PRO A  38     -20.529  26.597  14.863  1.00  0.63           H  
ATOM    494 1HG  PRO A  38     -19.478  29.075  13.397  1.00  0.63           H  
ATOM    495 2HG  PRO A  38     -18.662  28.134  14.653  1.00  0.63           H  
ATOM    496 1HD  PRO A  38     -18.231  27.744  11.910  1.00  0.63           H  
ATOM    497 2HD  PRO A  38     -18.023  26.413  13.143  1.00  0.63           H  
ATOM    498  N   ALA A  39     -21.479  28.267  10.855  1.00  0.63           N  
ATOM    499  CA  ALA A  39     -22.161  29.285  10.100  1.00  0.63           C  
ATOM    500  C   ALA A  39     -23.617  28.917   9.781  1.00  0.63           C  
ATOM    501  O   ALA A  39     -23.985  27.744   9.601  1.00  0.63           O  
ATOM    502  CB  ALA A  39     -21.392  29.555   8.857  1.00  0.63           C  
ATOM    503  H   ALA A  39     -20.647  27.853  10.426  1.00  0.63           H  
ATOM    504  HA  ALA A  39     -22.180  30.195  10.702  1.00  0.63           H  
ATOM    505 1HB  ALA A  39     -21.862  30.340   8.292  1.00  0.63           H  
ATOM    506 2HB  ALA A  39     -20.383  29.850   9.116  1.00  0.63           H  
ATOM    507 3HB  ALA A  39     -21.354  28.689   8.280  1.00  0.63           H  
ATOM    508  N   ALA A  40     -24.413  29.983   9.734  1.00  0.63           N  
ATOM    509  CA  ALA A  40     -25.845  30.053   9.444  1.00  0.63           C  
ATOM    510  C   ALA A  40     -26.196  29.691   8.011  1.00  0.63           C  
ATOM    511  O   ALA A  40     -25.347  29.688   7.123  1.00  0.63           O  
ATOM    512  CB  ALA A  40     -26.340  31.465   9.717  1.00  0.63           C  
ATOM    513  H   ALA A  40     -23.967  30.867   9.928  1.00  0.63           H  
ATOM    514  HA  ALA A  40     -26.361  29.354  10.106  1.00  0.63           H  
ATOM    515 1HB  ALA A  40     -27.401  31.536   9.538  1.00  0.63           H  
ATOM    516 2HB  ALA A  40     -26.137  31.717  10.753  1.00  0.63           H  
ATOM    517 3HB  ALA A  40     -25.845  32.167   9.075  1.00  0.63           H  
ATOM    518  N   ALA A  41     -27.479  29.439   7.771  1.00  0.62           N  
ATOM    519  CA  ALA A  41     -28.013  29.129   6.440  1.00  0.62           C  
ATOM    520  C   ALA A  41     -27.748  30.251   5.450  1.00  0.62           C  
ATOM    521  O   ALA A  41     -27.624  30.028   4.248  1.00  0.62           O  
ATOM    522  CB  ALA A  41     -29.497  28.895   6.521  1.00  0.62           C  
ATOM    523  H   ALA A  41     -28.124  29.485   8.568  1.00  0.62           H  
ATOM    524  HA  ALA A  41     -27.519  28.233   6.075  1.00  0.62           H  
ATOM    525 1HB  ALA A  41     -29.876  28.642   5.538  1.00  0.62           H  
ATOM    526 2HB  ALA A  41     -29.675  28.083   7.214  1.00  0.62           H  
ATOM    527 3HB  ALA A  41     -29.987  29.798   6.884  1.00  0.62           H  
ATOM    528  N   THR A  42     -27.611  31.463   5.966  1.00  0.61           N  
ATOM    529  CA  THR A  42     -27.386  32.661   5.175  1.00  0.61           C  
ATOM    530  C   THR A  42     -25.985  32.673   4.554  1.00  0.61           C  
ATOM    531  O   THR A  42     -25.663  33.535   3.738  1.00  0.61           O  
ATOM    532  CB  THR A  42     -27.598  33.907   6.047  1.00  0.61           C  
ATOM    533  OG1 THR A  42     -26.650  33.919   7.119  1.00  0.61           O  
ATOM    534  CG2 THR A  42     -28.988  33.853   6.646  1.00  0.61           C  
ATOM    535  H   THR A  42     -27.698  31.556   6.967  1.00  0.61           H  
ATOM    536  HA  THR A  42     -28.113  32.679   4.362  1.00  0.61           H  
ATOM    537  HB  THR A  42     -27.483  34.808   5.447  1.00  0.61           H  
ATOM    538  HG1 THR A  42     -25.761  34.021   6.756  1.00  0.61           H  
ATOM    539 1HG2 THR A  42     -29.148  34.729   7.276  1.00  0.61           H  
ATOM    540 2HG2 THR A  42     -29.729  33.839   5.847  1.00  0.61           H  
ATOM    541 3HG2 THR A  42     -29.088  32.948   7.250  1.00  0.61           H  
ATOM    542  N   PHE A  43     -25.150  31.709   4.945  1.00  0.61           N  
ATOM    543  CA  PHE A  43     -23.826  31.547   4.386  1.00  0.61           C  
ATOM    544  C   PHE A  43     -23.764  30.428   3.325  1.00  0.61           C  
ATOM    545  O   PHE A  43     -22.669  30.077   2.868  1.00  0.61           O  
ATOM    546  CB  PHE A  43     -22.849  31.302   5.503  1.00  0.61           C  
ATOM    547  CG  PHE A  43     -22.636  32.460   6.394  1.00  0.61           C  
ATOM    548  CD1 PHE A  43     -23.400  32.593   7.512  1.00  0.61           C  
ATOM    549  CD2 PHE A  43     -21.654  33.395   6.141  1.00  0.61           C  
ATOM    550  CE1 PHE A  43     -23.224  33.643   8.384  1.00  0.61           C  
ATOM    551  CE2 PHE A  43     -21.458  34.455   7.002  1.00  0.61           C  
ATOM    552  CZ  PHE A  43     -22.248  34.581   8.129  1.00  0.61           C  
ATOM    553  H   PHE A  43     -25.443  31.035   5.649  1.00  0.61           H  
ATOM    554  HA  PHE A  43     -23.547  32.481   3.899  1.00  0.61           H  
ATOM    555 1HB  PHE A  43     -23.251  30.533   6.120  1.00  0.61           H  
ATOM    556 2HB  PHE A  43     -21.895  30.975   5.115  1.00  0.61           H  
ATOM    557  HD1 PHE A  43     -24.153  31.845   7.690  1.00  0.61           H  
ATOM    558  HD2 PHE A  43     -21.029  33.284   5.254  1.00  0.61           H  
ATOM    559  HE1 PHE A  43     -23.849  33.736   9.272  1.00  0.61           H  
ATOM    560  HE2 PHE A  43     -20.680  35.190   6.796  1.00  0.61           H  
ATOM    561  HZ  PHE A  43     -22.097  35.417   8.811  1.00  0.61           H  
ATOM    562  N   LEU A  44     -24.938  29.901   2.925  1.00  0.62           N  
ATOM    563  CA  LEU A  44     -25.073  28.964   1.798  1.00  0.62           C  
ATOM    564  C   LEU A  44     -25.711  29.765   0.671  1.00  0.62           C  
ATOM    565  O   LEU A  44     -26.922  30.000   0.690  1.00  0.62           O  
ATOM    566  CB  LEU A  44     -25.985  27.757   2.104  1.00  0.62           C  
ATOM    567  CG  LEU A  44     -25.585  26.785   3.228  1.00  0.62           C  
ATOM    568  CD1 LEU A  44     -26.729  25.799   3.462  1.00  0.62           C  
ATOM    569  CD2 LEU A  44     -24.325  26.013   2.799  1.00  0.62           C  
ATOM    570  H   LEU A  44     -25.798  30.183   3.393  1.00  0.62           H  
ATOM    571  HA  LEU A  44     -24.091  28.615   1.482  1.00  0.62           H  
ATOM    572 1HB  LEU A  44     -26.973  28.148   2.362  1.00  0.62           H  
ATOM    573 2HB  LEU A  44     -26.087  27.172   1.188  1.00  0.62           H  
ATOM    574  HG  LEU A  44     -25.402  27.331   4.152  1.00  0.62           H  
ATOM    575 1HD1 LEU A  44     -26.454  25.093   4.240  1.00  0.62           H  
ATOM    576 2HD1 LEU A  44     -27.629  26.341   3.764  1.00  0.62           H  
ATOM    577 3HD1 LEU A  44     -26.923  25.264   2.548  1.00  0.62           H  
ATOM    578 1HD2 LEU A  44     -24.049  25.306   3.580  1.00  0.62           H  
ATOM    579 2HD2 LEU A  44     -24.526  25.466   1.878  1.00  0.62           H  
ATOM    580 3HD2 LEU A  44     -23.508  26.711   2.631  1.00  0.62           H  
ATOM    581  N   THR A  45     -24.902  30.245  -0.271  1.00  0.64           N  
ATOM    582  CA  THR A  45     -25.442  31.168  -1.274  1.00  0.64           C  
ATOM    583  C   THR A  45     -25.145  30.750  -2.699  1.00  0.64           C  
ATOM    584  O   THR A  45     -24.205  30.005  -2.948  1.00  0.64           O  
ATOM    585  CB  THR A  45     -24.913  32.607  -1.040  1.00  0.64           C  
ATOM    586  OG1 THR A  45     -23.470  32.651  -1.200  1.00  0.64           O  
ATOM    587  CG2 THR A  45     -25.276  33.076   0.370  1.00  0.64           C  
ATOM    588  H   THR A  45     -23.917  29.968  -0.264  1.00  0.64           H  
ATOM    589  HA  THR A  45     -26.526  31.194  -1.166  1.00  0.64           H  
ATOM    590  HB  THR A  45     -25.370  33.276  -1.768  1.00  0.64           H  
ATOM    591  HG1 THR A  45     -23.187  33.573  -1.238  1.00  0.64           H  
ATOM    592 1HG2 THR A  45     -24.915  34.092   0.523  1.00  0.64           H  
ATOM    593 2HG2 THR A  45     -26.360  33.056   0.496  1.00  0.64           H  
ATOM    594 3HG2 THR A  45     -24.818  32.425   1.110  1.00  0.64           H  
ATOM    595  N   GLY A  46     -25.947  31.244  -3.645  1.00  0.66           N  
ATOM    596  CA  GLY A  46     -25.742  30.923  -5.057  1.00  0.66           C  
ATOM    597  C   GLY A  46     -26.557  29.708  -5.497  1.00  0.66           C  
ATOM    598  O   GLY A  46     -26.681  29.396  -6.692  1.00  0.66           O  
ATOM    599  H   GLY A  46     -26.710  31.854  -3.385  1.00  0.66           H  
ATOM    600 1HA  GLY A  46     -25.961  31.786  -5.686  1.00  0.66           H  
ATOM    601 2HA  GLY A  46     -24.704  30.693  -5.164  1.00  0.66           H  
ATOM    602  N   PHE A  47     -27.130  29.057  -4.497  1.00  0.68           N  
ATOM    603  CA  PHE A  47     -27.948  27.879  -4.623  1.00  0.68           C  
ATOM    604  C   PHE A  47     -29.407  28.311  -4.479  1.00  0.68           C  
ATOM    605  O   PHE A  47     -29.694  29.243  -3.727  1.00  0.68           O  
ATOM    606  CB  PHE A  47     -27.649  26.912  -3.488  1.00  0.68           C  
ATOM    607  CG  PHE A  47     -26.308  26.312  -3.367  1.00  0.68           C  
ATOM    608  CD1 PHE A  47     -25.415  26.810  -2.416  1.00  0.68           C  
ATOM    609  CD2 PHE A  47     -25.932  25.248  -4.138  1.00  0.68           C  
ATOM    610  CE1 PHE A  47     -24.179  26.238  -2.245  1.00  0.68           C  
ATOM    611  CE2 PHE A  47     -24.700  24.673  -3.983  1.00  0.68           C  
ATOM    612  CZ  PHE A  47     -23.814  25.160  -3.026  1.00  0.68           C  
ATOM    613  H   PHE A  47     -26.960  29.410  -3.570  1.00  0.68           H  
ATOM    614  HA  PHE A  47     -27.780  27.409  -5.577  1.00  0.68           H  
ATOM    615 1HB  PHE A  47     -27.815  27.446  -2.568  1.00  0.68           H  
ATOM    616 2HB  PHE A  47     -28.361  26.095  -3.547  1.00  0.68           H  
ATOM    617  HD1 PHE A  47     -25.712  27.658  -1.795  1.00  0.68           H  
ATOM    618  HD2 PHE A  47     -26.626  24.857  -4.873  1.00  0.68           H  
ATOM    619  HE1 PHE A  47     -23.496  26.641  -1.494  1.00  0.68           H  
ATOM    620  HE2 PHE A  47     -24.430  23.835  -4.612  1.00  0.68           H  
ATOM    621  HZ  PHE A  47     -22.833  24.705  -2.898  1.00  0.68           H  
ATOM    622  N   SER A  48     -30.331  27.638  -5.157  1.00  0.69           N  
ATOM    623  CA  SER A  48     -31.751  27.919  -4.926  1.00  0.69           C  
ATOM    624  C   SER A  48     -32.243  26.950  -3.868  1.00  0.69           C  
ATOM    625  O   SER A  48     -32.287  25.752  -4.138  1.00  0.69           O  
ATOM    626  CB  SER A  48     -32.547  27.754  -6.207  1.00  0.69           C  
ATOM    627  OG  SER A  48     -33.916  27.934  -5.977  1.00  0.69           O  
ATOM    628  H   SER A  48     -30.055  26.910  -5.795  1.00  0.69           H  
ATOM    629  HA  SER A  48     -31.867  28.937  -4.555  1.00  0.69           H  
ATOM    630 1HB  SER A  48     -32.202  28.479  -6.941  1.00  0.69           H  
ATOM    631 2HB  SER A  48     -32.373  26.760  -6.621  1.00  0.69           H  
ATOM    632  HG  SER A  48     -34.006  28.803  -5.577  1.00  0.69           H  
ATOM    633  N   LEU A  49     -32.530  27.455  -2.658  1.00  0.71           N  
ATOM    634  CA  LEU A  49     -32.883  26.609  -1.504  1.00  0.71           C  
ATOM    635  C   LEU A  49     -34.339  26.607  -1.043  1.00  0.71           C  
ATOM    636  O   LEU A  49     -34.956  27.660  -0.853  1.00  0.71           O  
ATOM    637  CB  LEU A  49     -32.015  26.975  -0.289  1.00  0.71           C  
ATOM    638  CG  LEU A  49     -30.700  26.206  -0.148  1.00  0.71           C  
ATOM    639  CD1 LEU A  49     -29.960  26.336  -1.334  1.00  0.71           C  
ATOM    640  CD2 LEU A  49     -29.897  26.770   0.983  1.00  0.71           C  
ATOM    641  H   LEU A  49     -32.475  28.456  -2.530  1.00  0.71           H  
ATOM    642  HA  LEU A  49     -32.630  25.594  -1.778  1.00  0.71           H  
ATOM    643 1HB  LEU A  49     -31.777  28.034  -0.335  1.00  0.71           H  
ATOM    644 2HB  LEU A  49     -32.599  26.789   0.613  1.00  0.71           H  
ATOM    645  HG  LEU A  49     -30.908  25.147   0.027  1.00  0.71           H  
ATOM    646 1HD1 LEU A  49     -29.035  25.801  -1.237  1.00  0.71           H  
ATOM    647 2HD1 LEU A  49     -30.515  25.934  -2.139  1.00  0.71           H  
ATOM    648 3HD1 LEU A  49     -29.772  27.393  -1.502  1.00  0.71           H  
ATOM    649 1HD2 LEU A  49     -28.961  26.224   1.084  1.00  0.71           H  
ATOM    650 2HD2 LEU A  49     -29.682  27.825   0.795  1.00  0.71           H  
ATOM    651 3HD2 LEU A  49     -30.464  26.679   1.878  1.00  0.71           H  
ATOM    652  N   THR A  50     -34.848  25.396  -0.814  1.00  0.73           N  
ATOM    653  CA  THR A  50     -36.183  25.155  -0.264  1.00  0.73           C  
ATOM    654  C   THR A  50     -36.095  24.248   0.968  1.00  0.73           C  
ATOM    655  O   THR A  50     -35.423  23.218   0.942  1.00  0.73           O  
ATOM    656  CB  THR A  50     -37.110  24.515  -1.315  1.00  0.73           C  
ATOM    657  OG1 THR A  50     -37.245  25.401  -2.436  1.00  0.73           O  
ATOM    658  CG2 THR A  50     -38.486  24.239  -0.722  1.00  0.73           C  
ATOM    659  H   THR A  50     -34.256  24.597  -1.048  1.00  0.73           H  
ATOM    660  HA  THR A  50     -36.614  26.107   0.046  1.00  0.73           H  
ATOM    661  HB  THR A  50     -36.675  23.574  -1.658  1.00  0.73           H  
ATOM    662  HG1 THR A  50     -37.430  26.292  -2.120  1.00  0.73           H  
ATOM    663 1HG2 THR A  50     -39.123  23.789  -1.481  1.00  0.73           H  
ATOM    664 2HG2 THR A  50     -38.395  23.553   0.119  1.00  0.73           H  
ATOM    665 3HG2 THR A  50     -38.930  25.173  -0.382  1.00  0.73           H  
ATOM    666  N   MET A  51     -36.763  24.607   2.061  1.00  0.74           N  
ATOM    667  CA  MET A  51     -36.679  23.753   3.250  1.00  0.74           C  
ATOM    668  C   MET A  51     -37.433  22.438   3.147  1.00  0.74           C  
ATOM    669  O   MET A  51     -38.508  22.362   2.548  1.00  0.74           O  
ATOM    670  CB  MET A  51     -37.135  24.472   4.515  1.00  0.74           C  
ATOM    671  CG  MET A  51     -36.232  25.571   4.988  1.00  0.74           C  
ATOM    672  SD  MET A  51     -34.574  24.945   5.311  1.00  0.74           S  
ATOM    673  CE  MET A  51     -34.761  23.776   6.645  1.00  0.74           C  
ATOM    674  H   MET A  51     -37.316  25.453   2.071  1.00  0.74           H  
ATOM    675  HA  MET A  51     -35.635  23.504   3.400  1.00  0.74           H  
ATOM    676 1HB  MET A  51     -38.123  24.897   4.352  1.00  0.74           H  
ATOM    677 2HB  MET A  51     -37.230  23.739   5.325  1.00  0.74           H  
ATOM    678 1HG  MET A  51     -36.170  26.352   4.230  1.00  0.74           H  
ATOM    679 2HG  MET A  51     -36.625  26.006   5.905  1.00  0.74           H  
ATOM    680 1HE  MET A  51     -33.796  23.342   6.893  1.00  0.74           H  
ATOM    681 2HE  MET A  51     -35.167  24.278   7.521  1.00  0.74           H  
ATOM    682 3HE  MET A  51     -35.435  22.978   6.335  1.00  0.74           H  
ATOM    683  N   SER A  52     -36.865  21.415   3.787  1.00  0.75           N  
ATOM    684  CA  SER A  52     -37.476  20.102   3.941  1.00  0.75           C  
ATOM    685  C   SER A  52     -38.688  20.175   4.862  1.00  0.75           C  
ATOM    686  O   SER A  52     -38.779  21.068   5.706  1.00  0.75           O  
ATOM    687  CB  SER A  52     -36.451  19.146   4.522  1.00  0.75           C  
ATOM    688  OG  SER A  52     -36.095  19.544   5.838  1.00  0.75           O  
ATOM    689  H   SER A  52     -35.942  21.543   4.193  1.00  0.75           H  
ATOM    690  HA  SER A  52     -37.796  19.748   2.961  1.00  0.75           H  
ATOM    691 1HB  SER A  52     -36.859  18.138   4.543  1.00  0.75           H  
ATOM    692 2HB  SER A  52     -35.570  19.129   3.890  1.00  0.75           H  
ATOM    693  HG  SER A  52     -35.522  20.331   5.698  1.00  0.75           H  
ATOM    694  N   SER A  53     -39.559  19.169   4.778  1.00  0.75           N  
ATOM    695  CA  SER A  53     -40.795  19.101   5.566  1.00  0.75           C  
ATOM    696  C   SER A  53     -40.630  19.045   7.090  1.00  0.75           C  
ATOM    697  O   SER A  53     -41.580  19.324   7.822  1.00  0.75           O  
ATOM    698  CB  SER A  53     -41.600  17.900   5.117  1.00  0.75           C  
ATOM    699  OG  SER A  53     -40.940  16.710   5.440  1.00  0.75           O  
ATOM    700  H   SER A  53     -39.389  18.447   4.093  1.00  0.75           H  
ATOM    701  HA  SER A  53     -41.372  19.999   5.335  1.00  0.75           H  
ATOM    702 1HB  SER A  53     -42.577  17.919   5.598  1.00  0.75           H  
ATOM    703 2HB  SER A  53     -41.763  17.950   4.041  1.00  0.75           H  
ATOM    704  HG  SER A  53     -40.826  16.726   6.396  1.00  0.75           H  
ATOM    705  N   THR A  54     -39.444  18.680   7.569  1.00  0.74           N  
ATOM    706  CA  THR A  54     -39.198  18.601   9.007  1.00  0.74           C  
ATOM    707  C   THR A  54     -38.457  19.829   9.517  1.00  0.74           C  
ATOM    708  O   THR A  54     -38.261  19.996  10.722  1.00  0.74           O  
ATOM    709  CB  THR A  54     -38.317  17.399   9.364  1.00  0.74           C  
ATOM    710  OG1 THR A  54     -37.016  17.582   8.776  1.00  0.74           O  
ATOM    711  CG2 THR A  54     -38.932  16.115   8.837  1.00  0.74           C  
ATOM    712  H   THR A  54     -38.705  18.459   6.917  1.00  0.74           H  
ATOM    713  HA  THR A  54     -40.152  18.529   9.529  1.00  0.74           H  
ATOM    714  HB  THR A  54     -38.210  17.345  10.448  1.00  0.74           H  
ATOM    715  HG1 THR A  54     -36.323  17.287   9.414  1.00  0.74           H  
ATOM    716 1HG2 THR A  54     -38.292  15.272   9.097  1.00  0.74           H  
ATOM    717 2HG2 THR A  54     -39.918  15.973   9.281  1.00  0.74           H  
ATOM    718 3HG2 THR A  54     -39.027  16.177   7.754  1.00  0.74           H  
ATOM    719  N   GLY A  55     -37.939  20.630   8.590  1.00  0.72           N  
ATOM    720  CA  GLY A  55     -37.091  21.759   8.923  1.00  0.72           C  
ATOM    721  C   GLY A  55     -35.624  21.355   9.154  1.00  0.72           C  
ATOM    722  O   GLY A  55     -34.799  22.213   9.446  1.00  0.72           O  
ATOM    723  H   GLY A  55     -38.170  20.488   7.609  1.00  0.72           H  
ATOM    724 1HA  GLY A  55     -37.145  22.486   8.113  1.00  0.72           H  
ATOM    725 2HA  GLY A  55     -37.479  22.250   9.814  1.00  0.72           H  
ATOM    726  N   THR A  56     -35.303  20.050   9.046  1.00  0.70           N  
ATOM    727  CA  THR A  56     -33.943  19.528   9.289  1.00  0.70           C  
ATOM    728  C   THR A  56     -32.903  19.987   8.258  1.00  0.70           C  
ATOM    729  O   THR A  56     -31.736  20.201   8.583  1.00  0.70           O  
ATOM    730  CB  THR A  56     -33.904  17.986   9.320  1.00  0.70           C  
ATOM    731  OG1 THR A  56     -34.763  17.470  10.368  1.00  0.70           O  
ATOM    732  CG2 THR A  56     -32.466  17.525   9.579  1.00  0.70           C  
ATOM    733  H   THR A  56     -36.029  19.377   8.820  1.00  0.70           H  
ATOM    734  HA  THR A  56     -33.620  19.877  10.268  1.00  0.70           H  
ATOM    735  HB  THR A  56     -34.251  17.606   8.367  1.00  0.70           H  
ATOM    736  HG1 THR A  56     -34.326  17.597  11.261  1.00  0.70           H  
ATOM    737 1HG2 THR A  56     -32.430  16.438   9.593  1.00  0.70           H  
ATOM    738 2HG2 THR A  56     -31.812  17.902   8.793  1.00  0.70           H  
ATOM    739 3HG2 THR A  56     -32.130  17.912  10.544  1.00  0.70           H  
ATOM    740  N   PHE A  57     -33.283  20.049   6.991  1.00  0.67           N  
ATOM    741  CA  PHE A  57     -32.329  20.413   5.948  1.00  0.67           C  
ATOM    742  C   PHE A  57     -33.010  21.116   4.801  1.00  0.67           C  
ATOM    743  O   PHE A  57     -34.244  21.146   4.752  1.00  0.67           O  
ATOM    744  CB  PHE A  57     -31.594  19.183   5.429  1.00  0.67           C  
ATOM    745  CG  PHE A  57     -32.490  18.148   4.803  1.00  0.67           C  
ATOM    746  CD1 PHE A  57     -32.762  18.134   3.444  1.00  0.67           C  
ATOM    747  CD2 PHE A  57     -33.044  17.163   5.588  1.00  0.67           C  
ATOM    748  CE1 PHE A  57     -33.574  17.158   2.898  1.00  0.67           C  
ATOM    749  CE2 PHE A  57     -33.857  16.195   5.052  1.00  0.67           C  
ATOM    750  CZ  PHE A  57     -34.123  16.193   3.701  1.00  0.67           C  
ATOM    751  H   PHE A  57     -34.244  19.843   6.733  1.00  0.67           H  
ATOM    752  HA  PHE A  57     -31.594  21.093   6.371  1.00  0.67           H  
ATOM    753 1HB  PHE A  57     -30.863  19.495   4.684  1.00  0.67           H  
ATOM    754 2HB  PHE A  57     -31.046  18.716   6.244  1.00  0.67           H  
ATOM    755  HD1 PHE A  57     -32.326  18.899   2.808  1.00  0.67           H  
ATOM    756  HD2 PHE A  57     -32.830  17.157   6.646  1.00  0.67           H  
ATOM    757  HE1 PHE A  57     -33.782  17.150   1.837  1.00  0.67           H  
ATOM    758  HE2 PHE A  57     -34.288  15.427   5.694  1.00  0.67           H  
ATOM    759  HZ  PHE A  57     -34.765  15.426   3.271  1.00  0.67           H  
ATOM    760  N   SER A  58     -32.218  21.710   3.907  1.00  0.65           N  
ATOM    761  CA  SER A  58     -32.777  22.334   2.716  1.00  0.65           C  
ATOM    762  C   SER A  58     -32.385  21.552   1.473  1.00  0.65           C  
ATOM    763  O   SER A  58     -31.410  20.793   1.472  1.00  0.65           O  
ATOM    764  CB  SER A  58     -32.355  23.792   2.612  1.00  0.65           C  
ATOM    765  OG  SER A  58     -30.986  23.943   2.440  1.00  0.65           O  
ATOM    766  H   SER A  58     -31.203  21.681   4.025  1.00  0.65           H  
ATOM    767  HA  SER A  58     -33.859  22.303   2.783  1.00  0.65           H  
ATOM    768 1HB  SER A  58     -32.884  24.273   1.789  1.00  0.65           H  
ATOM    769 2HB  SER A  58     -32.631  24.292   3.496  1.00  0.65           H  
ATOM    770  HG  SER A  58     -30.770  24.815   2.830  1.00  0.65           H  
ATOM    771  N   THR A  59     -33.133  21.747   0.399  1.00  0.63           N  
ATOM    772  CA  THR A  59     -32.830  21.101  -0.861  1.00  0.63           C  
ATOM    773  C   THR A  59     -32.620  22.139  -1.944  1.00  0.63           C  
ATOM    774  O   THR A  59     -33.043  23.285  -1.802  1.00  0.63           O  
ATOM    775  CB  THR A  59     -33.965  20.133  -1.250  1.00  0.63           C  
ATOM    776  OG1 THR A  59     -35.188  20.864  -1.444  1.00  0.63           O  
ATOM    777  CG2 THR A  59     -34.165  19.110  -0.147  1.00  0.63           C  
ATOM    778  H   THR A  59     -33.944  22.350   0.470  1.00  0.63           H  
ATOM    779  HA  THR A  59     -31.907  20.530  -0.758  1.00  0.63           H  
ATOM    780  HB  THR A  59     -33.703  19.621  -2.175  1.00  0.63           H  
ATOM    781  HG1 THR A  59     -35.399  21.362  -0.638  1.00  0.63           H  
ATOM    782 1HG2 THR A  59     -34.962  18.424  -0.429  1.00  0.63           H  
ATOM    783 2HG2 THR A  59     -33.236  18.555  -0.005  1.00  0.63           H  
ATOM    784 3HG2 THR A  59     -34.437  19.612   0.781  1.00  0.63           H  
ATOM    785  N   SER A  60     -32.001  21.722  -3.042  1.00  0.63           N  
ATOM    786  CA  SER A  60     -31.742  22.604  -4.174  1.00  0.63           C  
ATOM    787  C   SER A  60     -31.573  21.830  -5.449  1.00  0.63           C  
ATOM    788  O   SER A  60     -31.015  20.741  -5.439  1.00  0.63           O  
ATOM    789  CB  SER A  60     -30.473  23.390  -3.996  1.00  0.63           C  
ATOM    790  OG  SER A  60     -30.290  24.231  -5.104  1.00  0.63           O  
ATOM    791  H   SER A  60     -31.689  20.762  -3.093  1.00  0.63           H  
ATOM    792  HA  SER A  60     -32.587  23.286  -4.290  1.00  0.63           H  
ATOM    793 1HB  SER A  60     -30.519  23.961  -3.090  1.00  0.63           H  
ATOM    794 2HB  SER A  60     -29.633  22.708  -3.921  1.00  0.63           H  
ATOM    795  HG  SER A  60     -31.040  24.877  -5.015  1.00  0.63           H  
ATOM    796  N   THR A  61     -31.940  22.432  -6.568  1.00  0.62           N  
ATOM    797  CA  THR A  61     -31.761  21.770  -7.853  1.00  0.62           C  
ATOM    798  C   THR A  61     -30.281  21.661  -8.246  1.00  0.62           C  
ATOM    799  O   THR A  61     -29.936  20.918  -9.166  1.00  0.62           O  
ATOM    800  CB  THR A  61     -32.543  22.509  -8.953  1.00  0.62           C  
ATOM    801  OG1 THR A  61     -32.046  23.847  -9.088  1.00  0.62           O  
ATOM    802  CG2 THR A  61     -34.011  22.568  -8.575  1.00  0.62           C  
ATOM    803  H   THR A  61     -32.375  23.343  -6.521  1.00  0.62           H  
ATOM    804  HA  THR A  61     -32.158  20.758  -7.774  1.00  0.62           H  
ATOM    805  HB  THR A  61     -32.430  21.985  -9.902  1.00  0.62           H  
ATOM    806  HG1 THR A  61     -31.186  23.820  -9.516  1.00  0.62           H  
ATOM    807 1HG2 THR A  61     -34.567  23.093  -9.352  1.00  0.62           H  
ATOM    808 2HG2 THR A  61     -34.398  21.554  -8.472  1.00  0.62           H  
ATOM    809 3HG2 THR A  61     -34.120  23.097  -7.628  1.00  0.62           H  
ATOM    810  N   GLN A  62     -29.402  22.404  -7.558  1.00  0.62           N  
ATOM    811  CA  GLN A  62     -27.971  22.318  -7.859  1.00  0.62           C  
ATOM    812  C   GLN A  62     -27.206  21.294  -6.989  1.00  0.62           C  
ATOM    813  O   GLN A  62     -26.000  21.121  -7.184  1.00  0.62           O  
ATOM    814  CB  GLN A  62     -27.310  23.703  -7.767  1.00  0.62           C  
ATOM    815  CG  GLN A  62     -27.784  24.704  -8.859  1.00  0.62           C  
ATOM    816  CD  GLN A  62     -27.143  26.108  -8.745  1.00  0.62           C  
ATOM    817  OE1 GLN A  62     -26.042  26.412  -9.247  1.00  0.62           O  
ATOM    818  NE2 GLN A  62     -27.856  26.980  -8.058  1.00  0.62           N  
ATOM    819  H   GLN A  62     -29.731  23.016  -6.804  1.00  0.62           H  
ATOM    820  HA  GLN A  62     -27.867  21.991  -8.893  1.00  0.62           H  
ATOM    821 1HB  GLN A  62     -27.540  24.139  -6.801  1.00  0.62           H  
ATOM    822 2HB  GLN A  62     -26.226  23.599  -7.839  1.00  0.62           H  
ATOM    823 1HG  GLN A  62     -27.517  24.289  -9.834  1.00  0.62           H  
ATOM    824 2HG  GLN A  62     -28.865  24.816  -8.784  1.00  0.62           H  
ATOM    825 1HE2 GLN A  62     -27.503  27.925  -7.854  1.00  0.62           H  
ATOM    826 2HE2 GLN A  62     -28.730  26.702  -7.683  1.00  0.62           H  
ATOM    827  N   VAL A  63     -27.876  20.644  -6.019  1.00  0.62           N  
ATOM    828  CA  VAL A  63     -27.198  19.685  -5.126  1.00  0.62           C  
ATOM    829  C   VAL A  63     -27.986  18.364  -5.112  1.00  0.62           C  
ATOM    830  O   VAL A  63     -29.194  18.380  -4.894  1.00  0.62           O  
ATOM    831  CB  VAL A  63     -27.086  20.274  -3.691  1.00  0.62           C  
ATOM    832  CG1 VAL A  63     -26.377  19.303  -2.761  1.00  0.62           C  
ATOM    833  CG2 VAL A  63     -26.349  21.601  -3.734  1.00  0.62           C  
ATOM    834  H   VAL A  63     -28.881  20.786  -5.902  1.00  0.62           H  
ATOM    835  HA  VAL A  63     -26.198  19.494  -5.503  1.00  0.62           H  
ATOM    836  HB  VAL A  63     -28.087  20.417  -3.292  1.00  0.62           H  
ATOM    837 1HG1 VAL A  63     -26.329  19.716  -1.756  1.00  0.62           H  
ATOM    838 2HG1 VAL A  63     -26.920  18.387  -2.732  1.00  0.62           H  
ATOM    839 3HG1 VAL A  63     -25.366  19.113  -3.125  1.00  0.62           H  
ATOM    840 1HG2 VAL A  63     -26.273  22.009  -2.738  1.00  0.62           H  
ATOM    841 2HG2 VAL A  63     -25.371  21.440  -4.126  1.00  0.62           H  
ATOM    842 3HG2 VAL A  63     -26.881  22.302  -4.367  1.00  0.62           H  
ATOM    843  N   THR A  64     -27.343  17.207  -5.324  1.00  0.61           N  
ATOM    844  CA  THR A  64     -28.183  16.001  -5.343  1.00  0.61           C  
ATOM    845  C   THR A  64     -28.482  15.484  -3.937  1.00  0.61           C  
ATOM    846  O   THR A  64     -29.455  14.754  -3.738  1.00  0.61           O  
ATOM    847  CB  THR A  64     -27.539  14.833  -6.088  1.00  0.61           C  
ATOM    848  OG1 THR A  64     -26.424  14.351  -5.339  1.00  0.61           O  
ATOM    849  CG2 THR A  64     -27.067  15.288  -7.472  1.00  0.61           C  
ATOM    850  H   THR A  64     -26.344  17.202  -5.512  1.00  0.61           H  
ATOM    851  HA  THR A  64     -29.130  16.246  -5.824  1.00  0.61           H  
ATOM    852  HB  THR A  64     -28.264  14.029  -6.197  1.00  0.61           H  
ATOM    853  HG1 THR A  64     -26.740  14.132  -4.447  1.00  0.61           H  
ATOM    854 1HG2 THR A  64     -26.606  14.451  -7.995  1.00  0.61           H  
ATOM    855 2HG2 THR A  64     -27.922  15.648  -8.044  1.00  0.61           H  
ATOM    856 3HG2 THR A  64     -26.344  16.094  -7.369  1.00  0.61           H  
ATOM    857  N   GLY A  65     -27.652  15.851  -2.965  1.00  0.60           N  
ATOM    858  CA  GLY A  65     -27.877  15.464  -1.585  1.00  0.60           C  
ATOM    859  C   GLY A  65     -28.534  16.630  -0.872  1.00  0.60           C  
ATOM    860  O   GLY A  65     -29.045  17.549  -1.509  1.00  0.60           O  
ATOM    861  H   GLY A  65     -26.831  16.419  -3.165  1.00  0.60           H  
ATOM    862 1HA  GLY A  65     -28.517  14.585  -1.535  1.00  0.60           H  
ATOM    863 2HA  GLY A  65     -26.935  15.217  -1.101  1.00  0.60           H  
ATOM    864  N   GLN A  66     -28.516  16.603   0.443  1.00  0.59           N  
ATOM    865  CA  GLN A  66     -29.117  17.659   1.242  1.00  0.59           C  
ATOM    866  C   GLN A  66     -28.153  18.812   1.465  1.00  0.59           C  
ATOM    867  O   GLN A  66     -26.933  18.612   1.407  1.00  0.59           O  
ATOM    868  CB  GLN A  66     -29.546  17.099   2.587  1.00  0.59           C  
ATOM    869  CG  GLN A  66     -28.405  16.679   3.480  1.00  0.59           C  
ATOM    870  CD  GLN A  66     -27.932  15.272   3.208  1.00  0.59           C  
ATOM    871  OE1 GLN A  66     -28.028  14.776   2.079  1.00  0.59           O  
ATOM    872  NE2 GLN A  66     -27.406  14.614   4.237  1.00  0.59           N  
ATOM    873  H   GLN A  66     -28.084  15.820   0.910  1.00  0.59           H  
ATOM    874  HA  GLN A  66     -29.993  18.047   0.718  1.00  0.59           H  
ATOM    875 1HB  GLN A  66     -30.057  17.875   3.120  1.00  0.59           H  
ATOM    876 2HB  GLN A  66     -30.237  16.267   2.456  1.00  0.59           H  
ATOM    877 1HG  GLN A  66     -27.570  17.359   3.319  1.00  0.59           H  
ATOM    878 2HG  GLN A  66     -28.739  16.735   4.516  1.00  0.59           H  
ATOM    879 1HE2 GLN A  66     -27.067  13.679   4.114  1.00  0.59           H  
ATOM    880 2HE2 GLN A  66     -27.344  15.051   5.133  1.00  0.59           H  
ATOM    881  N   LEU A  67     -28.683  19.990   1.790  1.00  0.58           N  
ATOM    882  CA  LEU A  67     -27.822  21.080   2.207  1.00  0.58           C  
ATOM    883  C   LEU A  67     -28.087  21.328   3.678  1.00  0.58           C  
ATOM    884  O   LEU A  67     -29.239  21.414   4.127  1.00  0.58           O  
ATOM    885  CB  LEU A  67     -28.066  22.389   1.451  1.00  0.58           C  
ATOM    886  CG  LEU A  67     -27.623  22.453   0.003  1.00  0.58           C  
ATOM    887  CD1 LEU A  67     -28.845  22.226  -0.877  1.00  0.58           C  
ATOM    888  CD2 LEU A  67     -26.919  23.795  -0.261  1.00  0.58           C  
ATOM    889  H   LEU A  67     -29.691  20.138   1.767  1.00  0.58           H  
ATOM    890  HA  LEU A  67     -26.783  20.792   2.080  1.00  0.58           H  
ATOM    891 1HB  LEU A  67     -29.132  22.590   1.467  1.00  0.58           H  
ATOM    892 2HB  LEU A  67     -27.568  23.180   1.986  1.00  0.58           H  
ATOM    893  HG  LEU A  67     -26.928  21.643  -0.203  1.00  0.58           H  
ATOM    894 1HD1 LEU A  67     -28.552  22.252  -1.906  1.00  0.58           H  
ATOM    895 2HD1 LEU A  67     -29.291  21.254  -0.649  1.00  0.58           H  
ATOM    896 3HD1 LEU A  67     -29.581  23.011  -0.691  1.00  0.58           H  
ATOM    897 1HD2 LEU A  67     -26.596  23.849  -1.296  1.00  0.58           H  
ATOM    898 2HD2 LEU A  67     -27.594  24.603  -0.055  1.00  0.58           H  
ATOM    899 3HD2 LEU A  67     -26.051  23.884   0.390  1.00  0.58           H  
ATOM    900  N   THR A  68     -27.024  21.431   4.445  1.00  0.59           N  
ATOM    901  CA  THR A  68     -27.172  21.628   5.865  1.00  0.59           C  
ATOM    902  C   THR A  68     -26.450  22.864   6.379  1.00  0.59           C  
ATOM    903  O   THR A  68     -25.414  23.273   5.851  1.00  0.59           O  
ATOM    904  CB  THR A  68     -26.715  20.357   6.580  1.00  0.59           C  
ATOM    905  OG1 THR A  68     -25.379  20.097   6.227  1.00  0.59           O  
ATOM    906  CG2 THR A  68     -27.570  19.176   6.184  1.00  0.59           C  
ATOM    907  H   THR A  68     -26.101  21.330   4.030  1.00  0.59           H  
ATOM    908  HA  THR A  68     -28.221  21.741   6.081  1.00  0.59           H  
ATOM    909  HB  THR A  68     -26.790  20.496   7.638  1.00  0.59           H  
ATOM    910  HG1 THR A  68     -25.322  19.988   5.258  1.00  0.59           H  
ATOM    911 1HG2 THR A  68     -27.223  18.287   6.706  1.00  0.59           H  
ATOM    912 2HG2 THR A  68     -28.608  19.378   6.455  1.00  0.59           H  
ATOM    913 3HG2 THR A  68     -27.497  19.014   5.116  1.00  0.59           H  
ATOM    914  N   ALA A  69     -26.985  23.423   7.454  1.00  0.60           N  
ATOM    915  CA  ALA A  69     -26.425  24.599   8.105  1.00  0.60           C  
ATOM    916  C   ALA A  69     -26.799  24.593   9.570  1.00  0.60           C  
ATOM    917  O   ALA A  69     -27.746  23.917   9.978  1.00  0.60           O  
ATOM    918  CB  ALA A  69     -26.905  25.871   7.451  1.00  0.60           C  
ATOM    919  H   ALA A  69     -27.831  23.020   7.831  1.00  0.60           H  
ATOM    920  HA  ALA A  69     -25.342  24.552   8.028  1.00  0.60           H  
ATOM    921 1HB  ALA A  69     -26.449  26.719   7.959  1.00  0.60           H  
ATOM    922 2HB  ALA A  69     -26.609  25.877   6.412  1.00  0.60           H  
ATOM    923 3HB  ALA A  69     -27.988  25.939   7.524  1.00  0.60           H  
ATOM    924  N   ALA A  70     -26.108  25.401  10.362  1.00  0.63           N  
ATOM    925  CA  ALA A  70     -26.323  25.456  11.808  1.00  0.63           C  
ATOM    926  C   ALA A  70     -27.761  25.798  12.220  1.00  0.63           C  
ATOM    927  O   ALA A  70     -28.180  25.485  13.333  1.00  0.63           O  
ATOM    928  CB  ALA A  70     -25.382  26.479  12.395  1.00  0.63           C  
ATOM    929  H   ALA A  70     -25.362  25.993   9.972  1.00  0.63           H  
ATOM    930  HA  ALA A  70     -26.083  24.473  12.213  1.00  0.63           H  
ATOM    931 1HB  ALA A  70     -25.485  26.506  13.476  1.00  0.63           H  
ATOM    932 2HB  ALA A  70     -24.359  26.211  12.134  1.00  0.63           H  
ATOM    933 3HB  ALA A  70     -25.610  27.465  11.985  1.00  0.63           H  
ATOM    934  N   ASP A  71     -28.490  26.480  11.347  1.00  0.67           N  
ATOM    935  CA  ASP A  71     -29.853  26.926  11.609  1.00  0.67           C  
ATOM    936  C   ASP A  71     -30.940  25.907  11.279  1.00  0.67           C  
ATOM    937  O   ASP A  71     -32.107  26.098  11.638  1.00  0.67           O  
ATOM    938  CB  ASP A  71     -30.153  28.140  10.753  1.00  0.67           C  
ATOM    939  CG  ASP A  71     -29.340  29.303  11.075  1.00  0.67           C  
ATOM    940  OD1 ASP A  71     -29.115  29.583  12.224  1.00  0.67           O  
ATOM    941  OD2 ASP A  71     -28.878  29.904  10.140  1.00  0.67           O  
ATOM    942  H   ASP A  71     -28.075  26.687  10.453  1.00  0.67           H  
ATOM    943  HA  ASP A  71     -29.929  27.183  12.666  1.00  0.67           H  
ATOM    944 1HB  ASP A  71     -30.000  27.881   9.707  1.00  0.67           H  
ATOM    945 2HB  ASP A  71     -31.202  28.410  10.867  1.00  0.67           H  
ATOM    946  N   TYR A  72     -30.605  24.846  10.560  1.00  0.71           N  
ATOM    947  CA  TYR A  72     -31.664  23.986  10.033  1.00  0.71           C  
ATOM    948  C   TYR A  72     -32.217  22.919  10.960  1.00  0.71           C  
ATOM    949  O   TYR A  72     -32.038  21.716  10.755  1.00  0.71           O  
ATOM    950  CB  TYR A  72     -31.214  23.318   8.769  1.00  0.71           C  
ATOM    951  CG  TYR A  72     -31.050  24.182   7.611  1.00  0.71           C  
ATOM    952  CD1 TYR A  72     -31.612  25.430   7.557  1.00  0.71           C  
ATOM    953  CD2 TYR A  72     -30.344  23.698   6.575  1.00  0.71           C  
ATOM    954  CE1 TYR A  72     -31.457  26.170   6.418  1.00  0.71           C  
ATOM    955  CE2 TYR A  72     -30.168  24.419   5.454  1.00  0.71           C  
ATOM    956  CZ  TYR A  72     -30.725  25.647   5.362  1.00  0.71           C  
ATOM    957  OH  TYR A  72     -30.576  26.344   4.213  1.00  0.71           O  
ATOM    958  H   TYR A  72     -29.628  24.638  10.350  1.00  0.71           H  
ATOM    959  HA  TYR A  72     -32.506  24.628   9.776  1.00  0.71           H  
ATOM    960 1HB  TYR A  72     -30.290  22.798   8.939  1.00  0.71           H  
ATOM    961 2HB  TYR A  72     -31.952  22.595   8.508  1.00  0.71           H  
ATOM    962  HD1 TYR A  72     -32.192  25.816   8.397  1.00  0.71           H  
ATOM    963  HD2 TYR A  72     -29.935  22.717   6.658  1.00  0.71           H  
ATOM    964  HE1 TYR A  72     -31.914  27.155   6.342  1.00  0.71           H  
ATOM    965  HE2 TYR A  72     -29.599  24.002   4.622  1.00  0.71           H  
ATOM    966  HH  TYR A  72     -31.108  27.147   4.254  1.00  0.71           H  
ATOM    967  N   GLY A  73     -32.900  23.382  11.988  1.00  0.75           N  
ATOM    968  CA  GLY A  73     -33.625  22.504  12.889  1.00  0.75           C  
ATOM    969  C   GLY A  73     -32.777  21.412  13.512  1.00  0.75           C  
ATOM    970  O   GLY A  73     -31.571  21.552  13.736  1.00  0.75           O  
ATOM    971  H   GLY A  73     -32.936  24.397  12.090  1.00  0.75           H  
ATOM    972 1HA  GLY A  73     -34.077  23.103  13.679  1.00  0.75           H  
ATOM    973 2HA  GLY A  73     -34.448  22.046  12.338  1.00  0.75           H  
ATOM    974  N   THR A  74     -33.417  20.287  13.784  1.00  0.78           N  
ATOM    975  CA  THR A  74     -32.724  19.217  14.453  1.00  0.78           C  
ATOM    976  C   THR A  74     -32.736  17.898  13.690  1.00  0.78           C  
ATOM    977  O   THR A  74     -33.634  17.631  12.882  1.00  0.78           O  
ATOM    978  CB  THR A  74     -33.343  18.998  15.847  1.00  0.78           C  
ATOM    979  OG1 THR A  74     -34.731  18.658  15.707  1.00  0.78           O  
ATOM    980  CG2 THR A  74     -33.200  20.248  16.689  1.00  0.78           C  
ATOM    981  H   THR A  74     -34.397  20.197  13.551  1.00  0.78           H  
ATOM    982  HA  THR A  74     -31.709  19.542  14.608  1.00  0.78           H  
ATOM    983  HB  THR A  74     -32.835  18.176  16.345  1.00  0.78           H  
ATOM    984  HG1 THR A  74     -35.098  18.446  16.572  1.00  0.78           H  
ATOM    985 1HG2 THR A  74     -33.635  20.074  17.673  1.00  0.78           H  
ATOM    986 2HG2 THR A  74     -32.141  20.490  16.797  1.00  0.78           H  
ATOM    987 3HG2 THR A  74     -33.714  21.077  16.213  1.00  0.78           H  
ATOM    988  N   PRO A  75     -31.716  17.069  13.939  1.00  0.79           N  
ATOM    989  CA  PRO A  75     -30.469  17.293  14.687  1.00  0.79           C  
ATOM    990  C   PRO A  75     -29.345  17.889  13.820  1.00  0.79           C  
ATOM    991  O   PRO A  75     -28.243  17.339  13.796  1.00  0.79           O  
ATOM    992  CB  PRO A  75     -30.126  15.862  15.088  1.00  0.79           C  
ATOM    993  CG  PRO A  75     -30.615  15.032  13.918  1.00  0.79           C  
ATOM    994  CD  PRO A  75     -31.880  15.710  13.448  1.00  0.79           C  
ATOM    995  HA  PRO A  75     -30.635  17.896  15.588  1.00  0.79           H  
ATOM    996 1HB  PRO A  75     -29.042  15.766  15.261  1.00  0.79           H  
ATOM    997 2HB  PRO A  75     -30.626  15.606  16.033  1.00  0.79           H  
ATOM    998 1HG  PRO A  75     -29.855  15.013  13.142  1.00  0.79           H  
ATOM    999 2HG  PRO A  75     -30.779  13.991  14.229  1.00  0.79           H  
ATOM   1000 1HD  PRO A  75     -31.937  15.714  12.349  1.00  0.79           H  
ATOM   1001 2HD  PRO A  75     -32.769  15.249  13.903  1.00  0.79           H  
ATOM   1002  N   THR A  76     -29.584  19.008  13.132  1.00  0.78           N  
ATOM   1003  CA  THR A  76     -28.593  19.471  12.179  1.00  0.78           C  
ATOM   1004  C   THR A  76     -27.296  20.022  12.756  1.00  0.78           C  
ATOM   1005  O   THR A  76     -26.236  19.559  12.333  1.00  0.78           O  
ATOM   1006  CB  THR A  76     -29.200  20.446  11.180  1.00  0.78           C  
ATOM   1007  OG1 THR A  76     -30.220  19.769  10.454  1.00  0.78           O  
ATOM   1008  CG2 THR A  76     -28.131  20.900  10.235  1.00  0.78           C  
ATOM   1009  H   THR A  76     -30.440  19.556  13.225  1.00  0.78           H  
ATOM   1010  HA  THR A  76     -28.311  18.603  11.582  1.00  0.78           H  
ATOM   1011  HB  THR A  76     -29.641  21.294  11.684  1.00  0.78           H  
ATOM   1012  HG1 THR A  76     -30.921  20.425  10.134  1.00  0.78           H  
ATOM   1013 1HG2 THR A  76     -28.543  21.566   9.500  1.00  0.78           H  
ATOM   1014 2HG2 THR A  76     -27.370  21.411  10.801  1.00  0.78           H  
ATOM   1015 3HG2 THR A  76     -27.707  20.034   9.739  1.00  0.78           H  
ATOM   1016  N   PRO A  77     -27.283  21.003  13.683  1.00  0.76           N  
ATOM   1017  CA  PRO A  77     -26.057  21.537  14.221  1.00  0.76           C  
ATOM   1018  C   PRO A  77     -25.262  20.473  14.976  1.00  0.76           C  
ATOM   1019  O   PRO A  77     -24.044  20.576  15.076  1.00  0.76           O  
ATOM   1020  CB  PRO A  77     -26.543  22.676  15.126  1.00  0.76           C  
ATOM   1021  CG  PRO A  77     -27.975  22.336  15.456  1.00  0.76           C  
ATOM   1022  CD  PRO A  77     -28.510  21.641  14.235  1.00  0.76           C  
ATOM   1023  HA  PRO A  77     -25.458  21.943  13.390  1.00  0.76           H  
ATOM   1024 1HB  PRO A  77     -25.907  22.740  16.022  1.00  0.76           H  
ATOM   1025 2HB  PRO A  77     -26.457  23.641  14.601  1.00  0.76           H  
ATOM   1026 1HG  PRO A  77     -28.021  21.708  16.356  1.00  0.76           H  
ATOM   1027 2HG  PRO A  77     -28.535  23.259  15.682  1.00  0.76           H  
ATOM   1028 1HD  PRO A  77     -29.244  20.947  14.594  1.00  0.76           H  
ATOM   1029 2HD  PRO A  77     -28.930  22.383  13.537  1.00  0.76           H  
ATOM   1030  N   SER A  78     -25.920  19.414  15.470  1.00  0.73           N  
ATOM   1031  CA  SER A  78     -25.165  18.370  16.158  1.00  0.73           C  
ATOM   1032  C   SER A  78     -24.389  17.553  15.132  1.00  0.73           C  
ATOM   1033  O   SER A  78     -23.195  17.254  15.307  1.00  0.73           O  
ATOM   1034  CB  SER A  78     -26.089  17.479  16.954  1.00  0.73           C  
ATOM   1035  OG  SER A  78     -26.692  18.182  18.009  1.00  0.73           O  
ATOM   1036  H   SER A  78     -26.921  19.330  15.380  1.00  0.73           H  
ATOM   1037  HA  SER A  78     -24.454  18.839  16.840  1.00  0.73           H  
ATOM   1038 1HB  SER A  78     -26.861  17.083  16.290  1.00  0.73           H  
ATOM   1039 2HB  SER A  78     -25.530  16.632  17.346  1.00  0.73           H  
ATOM   1040  HG  SER A  78     -25.979  18.431  18.602  1.00  0.73           H  
ATOM   1041  N   ILE A  79     -25.052  17.232  14.016  1.00  0.69           N  
ATOM   1042  CA  ILE A  79     -24.393  16.491  12.955  1.00  0.69           C  
ATOM   1043  C   ILE A  79     -23.263  17.304  12.378  1.00  0.69           C  
ATOM   1044  O   ILE A  79     -22.150  16.810  12.190  1.00  0.69           O  
ATOM   1045  CB  ILE A  79     -25.365  16.128  11.824  1.00  0.69           C  
ATOM   1046  CG1 ILE A  79     -26.390  15.099  12.306  1.00  0.69           C  
ATOM   1047  CG2 ILE A  79     -24.575  15.618  10.614  1.00  0.69           C  
ATOM   1048  CD1 ILE A  79     -27.547  14.921  11.355  1.00  0.69           C  
ATOM   1049  H   ILE A  79     -26.039  17.484  13.906  1.00  0.69           H  
ATOM   1050  HA  ILE A  79     -23.980  15.573  13.375  1.00  0.69           H  
ATOM   1051  HB  ILE A  79     -25.923  17.023  11.535  1.00  0.69           H  
ATOM   1052 1HG1 ILE A  79     -25.890  14.140  12.423  1.00  0.69           H  
ATOM   1053 2HG1 ILE A  79     -26.778  15.405  13.276  1.00  0.69           H  
ATOM   1054 1HG2 ILE A  79     -25.263  15.383   9.805  1.00  0.69           H  
ATOM   1055 2HG2 ILE A  79     -23.877  16.387  10.279  1.00  0.69           H  
ATOM   1056 3HG2 ILE A  79     -24.020  14.723  10.892  1.00  0.69           H  
ATOM   1057 1HD1 ILE A  79     -28.227  14.172  11.747  1.00  0.69           H  
ATOM   1058 2HD1 ILE A  79     -28.073  15.875  11.247  1.00  0.69           H  
ATOM   1059 3HD1 ILE A  79     -27.175  14.597  10.385  1.00  0.69           H  
ATOM   1060  N   LEU A  80     -23.545  18.568  12.102  1.00  0.66           N  
ATOM   1061  CA  LEU A  80     -22.534  19.421  11.539  1.00  0.66           C  
ATOM   1062  C   LEU A  80     -21.382  19.719  12.479  1.00  0.66           C  
ATOM   1063  O   LEU A  80     -20.236  19.755  12.039  1.00  0.66           O  
ATOM   1064  CB  LEU A  80     -23.155  20.686  11.041  1.00  0.66           C  
ATOM   1065  CG  LEU A  80     -23.996  20.517   9.862  1.00  0.66           C  
ATOM   1066  CD1 LEU A  80     -24.661  21.800   9.583  1.00  0.66           C  
ATOM   1067  CD2 LEU A  80     -23.090  20.076   8.699  1.00  0.66           C  
ATOM   1068  H   LEU A  80     -24.482  18.930  12.277  1.00  0.66           H  
ATOM   1069  HA  LEU A  80     -22.127  18.907  10.673  1.00  0.66           H  
ATOM   1070 1HB  LEU A  80     -23.722  21.167  11.835  1.00  0.66           H  
ATOM   1071 2HB  LEU A  80     -22.360  21.297  10.741  1.00  0.66           H  
ATOM   1072  HG  LEU A  80     -24.765  19.760  10.047  1.00  0.66           H  
ATOM   1073 1HD1 LEU A  80     -25.270  21.706   8.723  1.00  0.66           H  
ATOM   1074 2HD1 LEU A  80     -25.265  22.092  10.431  1.00  0.66           H  
ATOM   1075 3HD1 LEU A  80     -23.923  22.534   9.413  1.00  0.66           H  
ATOM   1076 1HD2 LEU A  80     -23.668  19.950   7.816  1.00  0.66           H  
ATOM   1077 2HD2 LEU A  80     -22.324  20.836   8.524  1.00  0.66           H  
ATOM   1078 3HD2 LEU A  80     -22.610  19.128   8.949  1.00  0.66           H  
ATOM   1079  N   THR A  81     -21.644  19.874  13.780  1.00  0.64           N  
ATOM   1080  CA  THR A  81     -20.546  20.122  14.698  1.00  0.64           C  
ATOM   1081  C   THR A  81     -19.604  18.940  14.626  1.00  0.64           C  
ATOM   1082  O   THR A  81     -18.379  19.115  14.554  1.00  0.64           O  
ATOM   1083  CB  THR A  81     -21.026  20.299  16.154  1.00  0.64           C  
ATOM   1084  OG1 THR A  81     -21.869  21.449  16.250  1.00  0.64           O  
ATOM   1085  CG2 THR A  81     -19.836  20.460  17.077  1.00  0.64           C  
ATOM   1086  H   THR A  81     -22.594  19.872  14.137  1.00  0.64           H  
ATOM   1087  HA  THR A  81     -20.012  21.017  14.388  1.00  0.64           H  
ATOM   1088  HB  THR A  81     -21.601  19.420  16.450  1.00  0.64           H  
ATOM   1089  HG1 THR A  81     -22.659  21.305  15.690  1.00  0.64           H  
ATOM   1090 1HG2 THR A  81     -20.185  20.579  18.101  1.00  0.64           H  
ATOM   1091 2HG2 THR A  81     -19.204  19.574  17.007  1.00  0.64           H  
ATOM   1092 3HG2 THR A  81     -19.265  21.339  16.783  1.00  0.64           H  
ATOM   1093  N   THR A  82     -20.175  17.735  14.614  1.00  0.61           N  
ATOM   1094  CA  THR A  82     -19.387  16.531  14.527  1.00  0.61           C  
ATOM   1095  C   THR A  82     -18.593  16.516  13.217  1.00  0.61           C  
ATOM   1096  O   THR A  82     -17.393  16.248  13.232  1.00  0.61           O  
ATOM   1097  CB  THR A  82     -20.283  15.281  14.615  1.00  0.61           C  
ATOM   1098  OG1 THR A  82     -20.982  15.276  15.873  1.00  0.61           O  
ATOM   1099  CG2 THR A  82     -19.427  14.024  14.500  1.00  0.61           C  
ATOM   1100  H   THR A  82     -21.194  17.654  14.685  1.00  0.61           H  
ATOM   1101  HA  THR A  82     -18.680  16.514  15.356  1.00  0.61           H  
ATOM   1102  HB  THR A  82     -21.008  15.292  13.806  1.00  0.61           H  
ATOM   1103  HG1 THR A  82     -21.661  15.984  15.859  1.00  0.61           H  
ATOM   1104 1HG2 THR A  82     -20.062  13.144  14.558  1.00  0.61           H  
ATOM   1105 2HG2 THR A  82     -18.900  14.028  13.548  1.00  0.61           H  
ATOM   1106 3HG2 THR A  82     -18.699  14.001  15.309  1.00  0.61           H  
ATOM   1107  N   ALA A  83     -19.248  16.847  12.090  1.00  0.59           N  
ATOM   1108  CA  ALA A  83     -18.583  16.845  10.783  1.00  0.59           C  
ATOM   1109  C   ALA A  83     -17.393  17.804  10.736  1.00  0.59           C  
ATOM   1110  O   ALA A  83     -16.338  17.458  10.207  1.00  0.59           O  
ATOM   1111  CB  ALA A  83     -19.579  17.210   9.692  1.00  0.59           C  
ATOM   1112  H   ALA A  83     -20.245  17.059  12.141  1.00  0.59           H  
ATOM   1113  HA  ALA A  83     -18.211  15.837  10.601  1.00  0.59           H  
ATOM   1114 1HB  ALA A  83     -19.102  17.166   8.725  1.00  0.59           H  
ATOM   1115 2HB  ALA A  83     -20.410  16.505   9.719  1.00  0.59           H  
ATOM   1116 3HB  ALA A  83     -19.951  18.215   9.867  1.00  0.59           H  
ATOM   1117  N   ILE A  84     -17.534  18.986  11.340  1.00  0.57           N  
ATOM   1118  CA  ILE A  84     -16.446  19.962  11.360  1.00  0.57           C  
ATOM   1119  C   ILE A  84     -15.318  19.459  12.246  1.00  0.57           C  
ATOM   1120  O   ILE A  84     -14.138  19.590  11.905  1.00  0.57           O  
ATOM   1121  CB  ILE A  84     -16.934  21.334  11.837  1.00  0.57           C  
ATOM   1122  CG1 ILE A  84     -17.954  21.885  10.860  1.00  0.57           C  
ATOM   1123  CG2 ILE A  84     -15.775  22.309  11.975  1.00  0.57           C  
ATOM   1124  CD1 ILE A  84     -17.450  22.116   9.459  1.00  0.57           C  
ATOM   1125  H   ILE A  84     -18.432  19.223  11.762  1.00  0.57           H  
ATOM   1126  HA  ILE A  84     -16.067  20.074  10.349  1.00  0.57           H  
ATOM   1127  HB  ILE A  84     -17.433  21.216  12.803  1.00  0.57           H  
ATOM   1128 1HG1 ILE A  84     -18.776  21.189  10.795  1.00  0.57           H  
ATOM   1129 2HG1 ILE A  84     -18.316  22.812  11.254  1.00  0.57           H  
ATOM   1130 1HG2 ILE A  84     -16.157  23.271  12.323  1.00  0.57           H  
ATOM   1131 2HG2 ILE A  84     -15.057  21.919  12.696  1.00  0.57           H  
ATOM   1132 3HG2 ILE A  84     -15.291  22.442  11.017  1.00  0.57           H  
ATOM   1133 1HD1 ILE A  84     -18.261  22.505   8.840  1.00  0.57           H  
ATOM   1134 2HD1 ILE A  84     -16.638  22.837   9.479  1.00  0.57           H  
ATOM   1135 3HD1 ILE A  84     -17.096  21.182   9.052  1.00  0.57           H  
ATOM   1136  N   GLY A  85     -15.674  18.868  13.387  1.00  0.56           N  
ATOM   1137  CA  GLY A  85     -14.691  18.284  14.282  1.00  0.56           C  
ATOM   1138  C   GLY A  85     -13.878  17.245  13.515  1.00  0.56           C  
ATOM   1139  O   GLY A  85     -12.638  17.278  13.519  1.00  0.56           O  
ATOM   1140  H   GLY A  85     -16.661  18.813  13.643  1.00  0.56           H  
ATOM   1141 1HA  GLY A  85     -14.039  19.061  14.679  1.00  0.56           H  
ATOM   1142 2HA  GLY A  85     -15.203  17.811  15.122  1.00  0.56           H  
ATOM   1143  N   ASP A  86     -14.584  16.318  12.854  1.00  0.55           N  
ATOM   1144  CA  ASP A  86     -13.948  15.264  12.078  1.00  0.55           C  
ATOM   1145  C   ASP A  86     -13.088  15.834  10.948  1.00  0.55           C  
ATOM   1146  O   ASP A  86     -11.993  15.332  10.700  1.00  0.55           O  
ATOM   1147  CB  ASP A  86     -14.999  14.308  11.508  1.00  0.55           C  
ATOM   1148  CG  ASP A  86     -15.646  13.380  12.572  1.00  0.55           C  
ATOM   1149  OD1 ASP A  86     -15.140  13.297  13.662  1.00  0.55           O  
ATOM   1150  OD2 ASP A  86     -16.633  12.723  12.249  1.00  0.55           O  
ATOM   1151  H   ASP A  86     -15.600  16.354  12.901  1.00  0.55           H  
ATOM   1152  HA  ASP A  86     -13.303  14.695  12.744  1.00  0.55           H  
ATOM   1153 1HB  ASP A  86     -15.788  14.893  11.030  1.00  0.55           H  
ATOM   1154 2HB  ASP A  86     -14.540  13.699  10.737  1.00  0.55           H  
ATOM   1155  N   MET A  87     -13.543  16.906  10.297  1.00  0.54           N  
ATOM   1156  CA  MET A  87     -12.773  17.550   9.237  1.00  0.54           C  
ATOM   1157  C   MET A  87     -11.459  18.096   9.752  1.00  0.54           C  
ATOM   1158  O   MET A  87     -10.399  17.846   9.167  1.00  0.54           O  
ATOM   1159  CB  MET A  87     -13.580  18.676   8.628  1.00  0.54           C  
ATOM   1160  CG  MET A  87     -12.900  19.461   7.580  1.00  0.54           C  
ATOM   1161  SD  MET A  87     -13.989  20.761   6.885  1.00  0.54           S  
ATOM   1162  CE  MET A  87     -14.058  21.934   8.202  1.00  0.54           C  
ATOM   1163  H   MET A  87     -14.471  17.267  10.514  1.00  0.54           H  
ATOM   1164  HA  MET A  87     -12.555  16.808   8.470  1.00  0.54           H  
ATOM   1165 1HB  MET A  87     -14.476  18.262   8.222  1.00  0.54           H  
ATOM   1166 2HB  MET A  87     -13.877  19.368   9.407  1.00  0.54           H  
ATOM   1167 1HG  MET A  87     -12.021  19.943   8.009  1.00  0.54           H  
ATOM   1168 2HG  MET A  87     -12.570  18.792   6.813  1.00  0.54           H  
ATOM   1169 1HE  MET A  87     -14.696  22.772   7.913  1.00  0.54           H  
ATOM   1170 2HE  MET A  87     -14.462  21.450   9.083  1.00  0.54           H  
ATOM   1171 3HE  MET A  87     -13.058  22.295   8.416  1.00  0.54           H  
ATOM   1172  N   GLY A  88     -11.523  18.839  10.859  1.00  0.53           N  
ATOM   1173  CA  GLY A  88     -10.325  19.401  11.458  1.00  0.53           C  
ATOM   1174  C   GLY A  88      -9.394  18.275  11.877  1.00  0.53           C  
ATOM   1175  O   GLY A  88      -8.182  18.332  11.655  1.00  0.53           O  
ATOM   1176  H   GLY A  88     -12.432  19.016  11.293  1.00  0.53           H  
ATOM   1177 1HA  GLY A  88      -9.828  20.058  10.747  1.00  0.53           H  
ATOM   1178 2HA  GLY A  88     -10.602  19.998  12.327  1.00  0.53           H  
ATOM   1179  N   THR A  89      -9.972  17.214  12.437  1.00  0.53           N  
ATOM   1180  CA  THR A  89      -9.193  16.082  12.881  1.00  0.53           C  
ATOM   1181  C   THR A  89      -8.487  15.438  11.698  1.00  0.53           C  
ATOM   1182  O   THR A  89      -7.299  15.142  11.778  1.00  0.53           O  
ATOM   1183  CB  THR A  89     -10.086  15.053  13.587  1.00  0.53           C  
ATOM   1184  OG1 THR A  89     -10.699  15.664  14.739  1.00  0.53           O  
ATOM   1185  CG2 THR A  89      -9.265  13.870  14.007  1.00  0.53           C  
ATOM   1186  H   THR A  89     -10.979  17.212  12.602  1.00  0.53           H  
ATOM   1187  HA  THR A  89      -8.436  16.430  13.582  1.00  0.53           H  
ATOM   1188  HB  THR A  89     -10.863  14.722  12.911  1.00  0.53           H  
ATOM   1189  HG1 THR A  89     -11.362  16.332  14.427  1.00  0.53           H  
ATOM   1190 1HG2 THR A  89      -9.904  13.143  14.503  1.00  0.53           H  
ATOM   1191 2HG2 THR A  89      -8.819  13.422  13.124  1.00  0.53           H  
ATOM   1192 3HG2 THR A  89      -8.479  14.192  14.689  1.00  0.53           H  
ATOM   1193  N   ALA A  90      -9.210  15.229  10.593  1.00  0.52           N  
ATOM   1194  CA  ALA A  90      -8.634  14.640   9.392  1.00  0.52           C  
ATOM   1195  C   ALA A  90      -7.516  15.507   8.836  1.00  0.52           C  
ATOM   1196  O   ALA A  90      -6.471  14.994   8.429  1.00  0.52           O  
ATOM   1197  CB  ALA A  90      -9.703  14.459   8.340  1.00  0.52           C  
ATOM   1198  H   ALA A  90     -10.195  15.472  10.590  1.00  0.52           H  
ATOM   1199  HA  ALA A  90      -8.223  13.668   9.654  1.00  0.52           H  
ATOM   1200 1HB  ALA A  90      -9.277  13.997   7.459  1.00  0.52           H  
ATOM   1201 2HB  ALA A  90     -10.489  13.823   8.742  1.00  0.52           H  
ATOM   1202 3HB  ALA A  90     -10.123  15.427   8.080  1.00  0.52           H  
ATOM   1203  N   TYR A  91      -7.697  16.832   8.866  1.00  0.52           N  
ATOM   1204  CA  TYR A  91      -6.661  17.734   8.386  1.00  0.52           C  
ATOM   1205  C   TYR A  91      -5.390  17.466   9.169  1.00  0.52           C  
ATOM   1206  O   TYR A  91      -4.318  17.283   8.589  1.00  0.52           O  
ATOM   1207  CB  TYR A  91      -7.047  19.208   8.539  1.00  0.52           C  
ATOM   1208  CG  TYR A  91      -5.940  20.138   8.062  1.00  0.52           C  
ATOM   1209  CD1 TYR A  91      -5.906  20.593   6.745  1.00  0.52           C  
ATOM   1210  CD2 TYR A  91      -4.922  20.484   8.936  1.00  0.52           C  
ATOM   1211  CE1 TYR A  91      -4.862  21.388   6.321  1.00  0.52           C  
ATOM   1212  CE2 TYR A  91      -3.883  21.270   8.509  1.00  0.52           C  
ATOM   1213  CZ  TYR A  91      -3.845  21.718   7.211  1.00  0.52           C  
ATOM   1214  OH  TYR A  91      -2.792  22.474   6.794  1.00  0.52           O  
ATOM   1215  H   TYR A  91      -8.584  17.215   9.198  1.00  0.52           H  
ATOM   1216  HA  TYR A  91      -6.457  17.523   7.337  1.00  0.52           H  
ATOM   1217 1HB  TYR A  91      -7.954  19.415   7.965  1.00  0.52           H  
ATOM   1218 2HB  TYR A  91      -7.257  19.431   9.580  1.00  0.52           H  
ATOM   1219  HD1 TYR A  91      -6.689  20.322   6.049  1.00  0.52           H  
ATOM   1220  HD2 TYR A  91      -4.939  20.122   9.962  1.00  0.52           H  
ATOM   1221  HE1 TYR A  91      -4.834  21.742   5.290  1.00  0.52           H  
ATOM   1222  HE2 TYR A  91      -3.079  21.528   9.198  1.00  0.52           H  
ATOM   1223  HH  TYR A  91      -2.913  22.695   5.864  1.00  0.52           H  
ATOM   1224  N   VAL A  92      -5.522  17.452  10.500  1.00  0.51           N  
ATOM   1225  CA  VAL A  92      -4.395  17.241  11.385  1.00  0.51           C  
ATOM   1226  C   VAL A  92      -3.800  15.852  11.245  1.00  0.51           C  
ATOM   1227  O   VAL A  92      -2.580  15.704  11.202  1.00  0.51           O  
ATOM   1228  CB  VAL A  92      -4.798  17.493  12.840  1.00  0.51           C  
ATOM   1229  CG1 VAL A  92      -3.665  17.080  13.767  1.00  0.51           C  
ATOM   1230  CG2 VAL A  92      -5.120  18.974  13.004  1.00  0.51           C  
ATOM   1231  H   VAL A  92      -6.448  17.607  10.905  1.00  0.51           H  
ATOM   1232  HA  VAL A  92      -3.632  17.971  11.130  1.00  0.51           H  
ATOM   1233  HB  VAL A  92      -5.678  16.891  13.082  1.00  0.51           H  
ATOM   1234 1HG1 VAL A  92      -3.957  17.258  14.800  1.00  0.51           H  
ATOM   1235 2HG1 VAL A  92      -3.448  16.018  13.629  1.00  0.51           H  
ATOM   1236 3HG1 VAL A  92      -2.776  17.665  13.536  1.00  0.51           H  
ATOM   1237 1HG2 VAL A  92      -5.418  19.168  14.032  1.00  0.51           H  
ATOM   1238 2HG2 VAL A  92      -4.239  19.565  12.759  1.00  0.51           H  
ATOM   1239 3HG2 VAL A  92      -5.935  19.242  12.333  1.00  0.51           H  
ATOM   1240  N   ASN A  93      -4.636  14.818  11.176  1.00  0.51           N  
ATOM   1241  CA  ASN A  93      -4.092  13.480  11.040  1.00  0.51           C  
ATOM   1242  C   ASN A  93      -3.282  13.382   9.773  1.00  0.51           C  
ATOM   1243  O   ASN A  93      -2.202  12.802   9.756  1.00  0.51           O  
ATOM   1244  CB  ASN A  93      -5.185  12.430  11.020  1.00  0.51           C  
ATOM   1245  CG  ASN A  93      -5.799  12.157  12.378  1.00  0.51           C  
ATOM   1246  OD1 ASN A  93      -5.236  12.498  13.426  1.00  0.51           O  
ATOM   1247  ND2 ASN A  93      -6.933  11.506  12.376  1.00  0.51           N  
ATOM   1248  H   ASN A  93      -5.636  14.962  11.223  1.00  0.51           H  
ATOM   1249  HA  ASN A  93      -3.424  13.285  11.879  1.00  0.51           H  
ATOM   1250 1HB  ASN A  93      -5.977  12.768  10.350  1.00  0.51           H  
ATOM   1251 2HB  ASN A  93      -4.788  11.501  10.612  1.00  0.51           H  
ATOM   1252 1HD2 ASN A  93      -7.366  11.256  13.243  1.00  0.51           H  
ATOM   1253 2HD2 ASN A  93      -7.353  11.241  11.513  1.00  0.51           H  
ATOM   1254  N   ALA A  94      -3.763  13.988   8.697  1.00  0.51           N  
ATOM   1255  CA  ALA A  94      -3.007  13.940   7.474  1.00  0.51           C  
ATOM   1256  C   ALA A  94      -1.710  14.748   7.592  1.00  0.51           C  
ATOM   1257  O   ALA A  94      -0.622  14.265   7.272  1.00  0.51           O  
ATOM   1258  CB  ALA A  94      -3.847  14.478   6.358  1.00  0.51           C  
ATOM   1259  H   ALA A  94      -4.667  14.461   8.719  1.00  0.51           H  
ATOM   1260  HA  ALA A  94      -2.763  12.899   7.273  1.00  0.51           H  
ATOM   1261 1HB  ALA A  94      -3.295  14.374   5.448  1.00  0.51           H  
ATOM   1262 2HB  ALA A  94      -4.758  13.940   6.282  1.00  0.51           H  
ATOM   1263 3HB  ALA A  94      -4.085  15.523   6.561  1.00  0.51           H  
ATOM   1264  N   ALA A  95      -1.837  15.971   8.132  1.00  0.52           N  
ATOM   1265  CA  ALA A  95      -0.746  16.927   8.294  1.00  0.52           C  
ATOM   1266  C   ALA A  95       0.382  16.428   9.186  1.00  0.52           C  
ATOM   1267  O   ALA A  95       1.544  16.821   9.023  1.00  0.52           O  
ATOM   1268  CB  ALA A  95      -1.268  18.226   8.884  1.00  0.52           C  
ATOM   1269  H   ALA A  95      -2.764  16.289   8.406  1.00  0.52           H  
ATOM   1270  HA  ALA A  95      -0.344  17.115   7.306  1.00  0.52           H  
ATOM   1271 1HB  ALA A  95      -0.458  18.945   8.959  1.00  0.52           H  
ATOM   1272 2HB  ALA A  95      -2.055  18.629   8.251  1.00  0.52           H  
ATOM   1273 3HB  ALA A  95      -1.668  18.026   9.870  1.00  0.52           H  
ATOM   1274  N   THR A  96       0.036  15.611  10.168  1.00  0.52           N  
ATOM   1275  CA  THR A  96       1.008  15.122  11.115  1.00  0.52           C  
ATOM   1276  C   THR A  96       1.475  13.700  10.832  1.00  0.52           C  
ATOM   1277  O   THR A  96       2.164  13.111  11.669  1.00  0.52           O  
ATOM   1278  CB  THR A  96       0.468  15.231  12.554  1.00  0.52           C  
ATOM   1279  OG1 THR A  96      -0.723  14.460  12.689  1.00  0.52           O  
ATOM   1280  CG2 THR A  96       0.144  16.689  12.866  1.00  0.52           C  
ATOM   1281  H   THR A  96      -0.942  15.352  10.288  1.00  0.52           H  
ATOM   1282  HA  THR A  96       1.884  15.763  11.053  1.00  0.52           H  
ATOM   1283  HB  THR A  96       1.216  14.864  13.253  1.00  0.52           H  
ATOM   1284  HG1 THR A  96      -1.395  14.806  12.062  1.00  0.52           H  
ATOM   1285 1HG2 THR A  96      -0.239  16.767  13.882  1.00  0.52           H  
ATOM   1286 2HG2 THR A  96       1.046  17.291  12.769  1.00  0.52           H  
ATOM   1287 3HG2 THR A  96      -0.610  17.051  12.167  1.00  0.52           H  
ATOM   1288  N   ARG A  97       1.122  13.114   9.677  1.00  0.52           N  
ATOM   1289  CA  ARG A  97       1.612  11.758   9.451  1.00  0.52           C  
ATOM   1290  C   ARG A  97       3.134  11.741   9.492  1.00  0.52           C  
ATOM   1291  O   ARG A  97       3.804  12.547   8.826  1.00  0.52           O  
ATOM   1292  CB  ARG A  97       1.182  11.173   8.102  1.00  0.52           C  
ATOM   1293  CG  ARG A  97      -0.278  10.893   7.877  1.00  0.52           C  
ATOM   1294  CD  ARG A  97      -0.766   9.762   8.727  1.00  0.52           C  
ATOM   1295  NE  ARG A  97      -2.119   9.356   8.381  1.00  0.52           N  
ATOM   1296  CZ  ARG A  97      -2.867   8.484   9.084  1.00  0.52           C  
ATOM   1297  NH1 ARG A  97      -2.398   7.939  10.184  1.00  0.52           N  
ATOM   1298  NH2 ARG A  97      -4.068   8.185   8.668  1.00  0.52           N  
ATOM   1299  H   ARG A  97       0.544  13.589   8.978  1.00  0.52           H  
ATOM   1300  HA  ARG A  97       1.233  11.114  10.244  1.00  0.52           H  
ATOM   1301 1HB  ARG A  97       1.466  11.873   7.322  1.00  0.52           H  
ATOM   1302 2HB  ARG A  97       1.725  10.245   7.932  1.00  0.52           H  
ATOM   1303 1HG  ARG A  97      -0.838  11.772   8.102  1.00  0.52           H  
ATOM   1304 2HG  ARG A  97      -0.432  10.630   6.837  1.00  0.52           H  
ATOM   1305 1HD  ARG A  97      -0.109   8.902   8.601  1.00  0.52           H  
ATOM   1306 2HD  ARG A  97      -0.763  10.078   9.770  1.00  0.52           H  
ATOM   1307  HE  ARG A  97      -2.524   9.743   7.541  1.00  0.52           H  
ATOM   1308 1HH1 ARG A  97      -1.472   8.177  10.505  1.00  0.52           H  
ATOM   1309 2HH1 ARG A  97      -2.965   7.287  10.705  1.00  0.52           H  
ATOM   1310 1HH2 ARG A  97      -4.411   8.612   7.816  1.00  0.52           H  
ATOM   1311 2HH2 ARG A  97      -4.647   7.545   9.189  1.00  0.52           H  
ATOM   1312  N   SER A  98       3.684  10.823  10.271  1.00  0.52           N  
ATOM   1313  CA  SER A  98       5.122  10.675  10.345  1.00  0.52           C  
ATOM   1314  C   SER A  98       5.547   9.745   9.236  1.00  0.52           C  
ATOM   1315  O   SER A  98       4.707   9.062   8.654  1.00  0.52           O  
ATOM   1316  CB  SER A  98       5.533  10.123  11.690  1.00  0.52           C  
ATOM   1317  OG  SER A  98       5.097   8.799  11.845  1.00  0.52           O  
ATOM   1318  H   SER A  98       3.093  10.215  10.818  1.00  0.52           H  
ATOM   1319  HA  SER A  98       5.593  11.647  10.196  1.00  0.52           H  
ATOM   1320 1HB  SER A  98       6.616  10.166  11.786  1.00  0.52           H  
ATOM   1321 2HB  SER A  98       5.108  10.743  12.480  1.00  0.52           H  
ATOM   1322  HG  SER A  98       5.513   8.303  11.133  1.00  0.52           H  
ATOM   1323  N   GLY A  99       6.835   9.697   8.940  1.00  0.52           N  
ATOM   1324  CA  GLY A  99       7.305   8.733   7.962  1.00  0.52           C  
ATOM   1325  C   GLY A  99       7.059   9.131   6.505  1.00  0.52           C  
ATOM   1326  O   GLY A  99       6.428   8.366   5.778  1.00  0.52           O  
ATOM   1327  H   GLY A  99       7.489  10.295   9.425  1.00  0.52           H  
ATOM   1328 1HA  GLY A  99       8.371   8.559   8.112  1.00  0.52           H  
ATOM   1329 2HA  GLY A  99       6.816   7.777   8.151  1.00  0.52           H  
ATOM   1330  N   PRO A 100       7.501  10.309   6.037  1.00  0.51           N  
ATOM   1331  CA  PRO A 100       7.327  10.720   4.667  1.00  0.51           C  
ATOM   1332  C   PRO A 100       8.145   9.799   3.819  1.00  0.51           C  
ATOM   1333  O   PRO A 100       9.193   9.314   4.250  1.00  0.51           O  
ATOM   1334  CB  PRO A 100       7.870  12.148   4.640  1.00  0.51           C  
ATOM   1335  CG  PRO A 100       8.828  12.211   5.825  1.00  0.51           C  
ATOM   1336  CD  PRO A 100       8.226  11.266   6.876  1.00  0.51           C  
ATOM   1337  HA  PRO A 100       6.286  10.687   4.369  1.00  0.51           H  
ATOM   1338 1HB  PRO A 100       8.372  12.330   3.673  1.00  0.51           H  
ATOM   1339 2HB  PRO A 100       7.052  12.854   4.692  1.00  0.51           H  
ATOM   1340 1HG  PRO A 100       9.833  11.898   5.503  1.00  0.51           H  
ATOM   1341 2HG  PRO A 100       8.919  13.248   6.179  1.00  0.51           H  
ATOM   1342 1HD  PRO A 100       9.026  10.773   7.443  1.00  0.51           H  
ATOM   1343 2HD  PRO A 100       7.531  11.826   7.514  1.00  0.51           H  
ATOM   1344  N   ASN A 101       7.690   9.579   2.605  1.00  0.51           N  
ATOM   1345  CA  ASN A 101       8.460   8.795   1.672  1.00  0.51           C  
ATOM   1346  C   ASN A 101       9.376   9.777   0.981  1.00  0.51           C  
ATOM   1347  O   ASN A 101      10.545   9.490   0.710  1.00  0.51           O  
ATOM   1348  CB  ASN A 101       7.534   8.065   0.718  1.00  0.51           C  
ATOM   1349  CG  ASN A 101       6.765   6.971   1.409  1.00  0.51           C  
ATOM   1350  OD1 ASN A 101       5.586   7.130   1.769  1.00  0.51           O  
ATOM   1351  ND2 ASN A 101       7.411   5.845   1.600  1.00  0.51           N  
ATOM   1352  H   ASN A 101       6.820  10.003   2.300  1.00  0.51           H  
ATOM   1353  HA  ASN A 101       9.076   8.075   2.210  1.00  0.51           H  
ATOM   1354 1HB  ASN A 101       6.822   8.773   0.284  1.00  0.51           H  
ATOM   1355 2HB  ASN A 101       8.112   7.635  -0.097  1.00  0.51           H  
ATOM   1356 1HD2 ASN A 101       6.956   5.077   2.055  1.00  0.51           H  
ATOM   1357 2HD2 ASN A 101       8.361   5.755   1.296  1.00  0.51           H  
ATOM   1358  N   PHE A 102       8.824  10.964   0.730  1.00  0.50           N  
ATOM   1359  CA  PHE A 102       9.559  12.022   0.077  1.00  0.50           C  
ATOM   1360  C   PHE A 102       9.327  13.387   0.723  1.00  0.50           C  
ATOM   1361  O   PHE A 102       8.215  13.702   1.159  1.00  0.50           O  
ATOM   1362  CB  PHE A 102       9.154  12.097  -1.373  1.00  0.50           C  
ATOM   1363  CG  PHE A 102       9.415  10.868  -2.163  1.00  0.50           C  
ATOM   1364  CD1 PHE A 102       8.491   9.852  -2.200  1.00  0.50           C  
ATOM   1365  CD2 PHE A 102      10.575  10.734  -2.893  1.00  0.50           C  
ATOM   1366  CE1 PHE A 102       8.705   8.719  -2.944  1.00  0.50           C  
ATOM   1367  CE2 PHE A 102      10.802   9.602  -3.643  1.00  0.50           C  
ATOM   1368  CZ  PHE A 102       9.861   8.592  -3.669  1.00  0.50           C  
ATOM   1369  H   PHE A 102       7.848  11.112   0.982  1.00  0.50           H  
ATOM   1370  HA  PHE A 102      10.624  11.793   0.138  1.00  0.50           H  
ATOM   1371 1HB  PHE A 102       8.105  12.337  -1.437  1.00  0.50           H  
ATOM   1372 2HB  PHE A 102       9.707  12.898  -1.822  1.00  0.50           H  
ATOM   1373  HD1 PHE A 102       7.571   9.960  -1.628  1.00  0.50           H  
ATOM   1374  HD2 PHE A 102      11.312  11.538  -2.874  1.00  0.50           H  
ATOM   1375  HE1 PHE A 102       7.954   7.926  -2.962  1.00  0.50           H  
ATOM   1376  HE2 PHE A 102      11.721   9.503  -4.217  1.00  0.50           H  
ATOM   1377  HZ  PHE A 102      10.036   7.697  -4.263  1.00  0.50           H  
ATOM   1378  N   LEU A 103      10.368  14.207   0.720  1.00  0.49           N  
ATOM   1379  CA  LEU A 103      10.299  15.587   1.189  1.00  0.49           C  
ATOM   1380  C   LEU A 103      10.893  16.487   0.126  1.00  0.49           C  
ATOM   1381  O   LEU A 103      12.014  16.252  -0.328  1.00  0.49           O  
ATOM   1382  CB  LEU A 103      11.035  15.760   2.524  1.00  0.49           C  
ATOM   1383  CG  LEU A 103      11.123  17.218   3.046  1.00  0.49           C  
ATOM   1384  CD1 LEU A 103       9.724  17.750   3.343  1.00  0.49           C  
ATOM   1385  CD2 LEU A 103      11.982  17.261   4.291  1.00  0.49           C  
ATOM   1386  H   LEU A 103      11.250  13.865   0.366  1.00  0.49           H  
ATOM   1387  HA  LEU A 103       9.255  15.866   1.330  1.00  0.49           H  
ATOM   1388 1HB  LEU A 103      10.522  15.167   3.281  1.00  0.49           H  
ATOM   1389 2HB  LEU A 103      12.051  15.383   2.415  1.00  0.49           H  
ATOM   1390  HG  LEU A 103      11.574  17.841   2.283  1.00  0.49           H  
ATOM   1391 1HD1 LEU A 103       9.795  18.776   3.696  1.00  0.49           H  
ATOM   1392 2HD1 LEU A 103       9.130  17.723   2.442  1.00  0.49           H  
ATOM   1393 3HD1 LEU A 103       9.255  17.135   4.106  1.00  0.49           H  
ATOM   1394 1HD2 LEU A 103      12.050  18.291   4.647  1.00  0.49           H  
ATOM   1395 2HD2 LEU A 103      11.535  16.638   5.065  1.00  0.49           H  
ATOM   1396 3HD2 LEU A 103      12.980  16.891   4.057  1.00  0.49           H  
ATOM   1397  N   GLU A 104      10.121  17.483  -0.302  1.00  0.48           N  
ATOM   1398  CA  GLU A 104      10.520  18.395  -1.363  1.00  0.48           C  
ATOM   1399  C   GLU A 104      10.902  17.630  -2.625  1.00  0.48           C  
ATOM   1400  O   GLU A 104      11.912  17.922  -3.264  1.00  0.48           O  
ATOM   1401  CB  GLU A 104      11.682  19.292  -0.915  1.00  0.48           C  
ATOM   1402  CG  GLU A 104      11.383  20.257   0.238  1.00  0.48           C  
ATOM   1403  CD  GLU A 104      12.598  21.128   0.592  1.00  0.48           C  
ATOM   1404  OE1 GLU A 104      13.639  20.912   0.021  1.00  0.48           O  
ATOM   1405  OE2 GLU A 104      12.468  22.023   1.403  1.00  0.48           O  
ATOM   1406  H   GLU A 104       9.203  17.595   0.115  1.00  0.48           H  
ATOM   1407  HA  GLU A 104       9.667  19.032  -1.602  1.00  0.48           H  
ATOM   1408 1HB  GLU A 104      12.531  18.681  -0.616  1.00  0.48           H  
ATOM   1409 2HB  GLU A 104      12.009  19.893  -1.764  1.00  0.48           H  
ATOM   1410 1HG  GLU A 104      10.557  20.904  -0.057  1.00  0.48           H  
ATOM   1411 2HG  GLU A 104      11.067  19.701   1.106  1.00  0.48           H  
ATOM   1412  N   ILE A 105      10.063  16.663  -3.003  1.00  0.47           N  
ATOM   1413  CA  ILE A 105      10.288  15.859  -4.201  1.00  0.47           C  
ATOM   1414  C   ILE A 105      10.367  16.665  -5.494  1.00  0.47           C  
ATOM   1415  O   ILE A 105      11.097  16.291  -6.412  1.00  0.47           O  
ATOM   1416  CB  ILE A 105       9.188  14.790  -4.326  1.00  0.47           C  
ATOM   1417  CG1 ILE A 105       9.543  13.811  -5.441  1.00  0.47           C  
ATOM   1418  CG2 ILE A 105       7.842  15.377  -4.440  1.00  0.47           C  
ATOM   1419  CD1 ILE A 105       8.634  12.615  -5.509  1.00  0.47           C  
ATOM   1420  H   ILE A 105       9.255  16.483  -2.425  1.00  0.47           H  
ATOM   1421  HA  ILE A 105      11.239  15.343  -4.076  1.00  0.47           H  
ATOM   1422  HB  ILE A 105       9.190  14.214  -3.436  1.00  0.47           H  
ATOM   1423 1HG1 ILE A 105       9.507  14.336  -6.389  1.00  0.47           H  
ATOM   1424 2HG1 ILE A 105      10.561  13.455  -5.285  1.00  0.47           H  
ATOM   1425 1HG2 ILE A 105       7.098  14.590  -4.483  1.00  0.47           H  
ATOM   1426 2HG2 ILE A 105       7.665  16.001  -3.568  1.00  0.47           H  
ATOM   1427 3HG2 ILE A 105       7.776  15.959  -5.304  1.00  0.47           H  
ATOM   1428 1HD1 ILE A 105       8.948  11.962  -6.323  1.00  0.47           H  
ATOM   1429 2HD1 ILE A 105       8.682  12.080  -4.583  1.00  0.47           H  
ATOM   1430 3HD1 ILE A 105       7.612  12.946  -5.685  1.00  0.47           H  
ATOM   1431  N   TYR A 106       9.626  17.762  -5.563  1.00  0.47           N  
ATOM   1432  CA  TYR A 106       9.649  18.619  -6.733  1.00  0.47           C  
ATOM   1433  C   TYR A 106       9.734  20.063  -6.272  1.00  0.47           C  
ATOM   1434  O   TYR A 106       9.230  20.414  -5.201  1.00  0.47           O  
ATOM   1435  CB  TYR A 106       8.439  18.395  -7.647  1.00  0.47           C  
ATOM   1436  CG  TYR A 106       8.283  16.941  -8.159  1.00  0.47           C  
ATOM   1437  CD1 TYR A 106       7.181  16.187  -7.807  1.00  0.47           C  
ATOM   1438  CD2 TYR A 106       9.277  16.364  -8.921  1.00  0.47           C  
ATOM   1439  CE1 TYR A 106       7.058  14.874  -8.222  1.00  0.47           C  
ATOM   1440  CE2 TYR A 106       9.167  15.050  -9.333  1.00  0.47           C  
ATOM   1441  CZ  TYR A 106       8.064  14.305  -8.988  1.00  0.47           C  
ATOM   1442  OH  TYR A 106       7.972  12.991  -9.393  1.00  0.47           O  
ATOM   1443  H   TYR A 106       9.062  18.006  -4.766  1.00  0.47           H  
ATOM   1444  HA  TYR A 106      10.550  18.408  -7.308  1.00  0.47           H  
ATOM   1445 1HB  TYR A 106       7.526  18.667  -7.115  1.00  0.47           H  
ATOM   1446 2HB  TYR A 106       8.521  19.052  -8.513  1.00  0.47           H  
ATOM   1447  HD1 TYR A 106       6.413  16.637  -7.194  1.00  0.47           H  
ATOM   1448  HD2 TYR A 106      10.159  16.945  -9.188  1.00  0.47           H  
ATOM   1449  HE1 TYR A 106       6.189  14.291  -7.939  1.00  0.47           H  
ATOM   1450  HE2 TYR A 106       9.959  14.597  -9.927  1.00  0.47           H  
ATOM   1451  HH  TYR A 106       7.154  12.609  -9.062  1.00  0.47           H  
ATOM   1452  N   THR A 107      10.305  20.930  -7.097  1.00  0.46           N  
ATOM   1453  CA  THR A 107      10.465  22.337  -6.732  1.00  0.46           C  
ATOM   1454  C   THR A 107       9.194  23.172  -6.859  1.00  0.46           C  
ATOM   1455  O   THR A 107       9.117  24.100  -7.663  1.00  0.46           O  
ATOM   1456  CB  THR A 107      11.581  22.972  -7.562  1.00  0.46           C  
ATOM   1457  OG1 THR A 107      11.315  22.768  -8.957  1.00  0.46           O  
ATOM   1458  CG2 THR A 107      12.914  22.331  -7.207  1.00  0.46           C  
ATOM   1459  H   THR A 107      10.669  20.605  -7.981  1.00  0.46           H  
ATOM   1460  HA  THR A 107      10.773  22.374  -5.687  1.00  0.46           H  
ATOM   1461  HB  THR A 107      11.623  24.042  -7.359  1.00  0.46           H  
ATOM   1462  HG1 THR A 107      11.981  23.224  -9.480  1.00  0.46           H  
ATOM   1463 1HG2 THR A 107      13.708  22.784  -7.802  1.00  0.46           H  
ATOM   1464 2HG2 THR A 107      13.121  22.486  -6.148  1.00  0.46           H  
ATOM   1465 3HG2 THR A 107      12.870  21.262  -7.414  1.00  0.46           H  
ATOM   1466  N   GLY A 108       8.198  22.816  -6.058  1.00  0.46           N  
ATOM   1467  CA  GLY A 108       6.913  23.505  -6.020  1.00  0.46           C  
ATOM   1468  C   GLY A 108       5.964  23.143  -7.160  1.00  0.46           C  
ATOM   1469  O   GLY A 108       5.012  23.881  -7.428  1.00  0.46           O  
ATOM   1470  H   GLY A 108       8.373  22.028  -5.442  1.00  0.46           H  
ATOM   1471 1HA  GLY A 108       6.425  23.278  -5.070  1.00  0.46           H  
ATOM   1472 2HA  GLY A 108       7.083  24.580  -6.021  1.00  0.46           H  
ATOM   1473  N   ALA A 109       6.211  22.040  -7.863  1.00  0.46           N  
ATOM   1474  CA  ALA A 109       5.313  21.726  -8.964  1.00  0.46           C  
ATOM   1475  C   ALA A 109       5.166  20.241  -9.241  1.00  0.46           C  
ATOM   1476  O   ALA A 109       6.102  19.461  -9.107  1.00  0.46           O  
ATOM   1477  CB  ALA A 109       5.800  22.417 -10.229  1.00  0.46           C  
ATOM   1478  H   ALA A 109       7.001  21.456  -7.638  1.00  0.46           H  
ATOM   1479  HA  ALA A 109       4.334  22.102  -8.698  1.00  0.46           H  
ATOM   1480 1HB  ALA A 109       5.095  22.219 -11.040  1.00  0.46           H  
ATOM   1481 2HB  ALA A 109       5.859  23.493 -10.054  1.00  0.46           H  
ATOM   1482 3HB  ALA A 109       6.783  22.036 -10.496  1.00  0.46           H  
ATOM   1483  N   LEU A 110       3.965  19.884  -9.664  1.00  0.46           N  
ATOM   1484  CA  LEU A 110       3.601  18.518 -10.034  1.00  0.46           C  
ATOM   1485  C   LEU A 110       3.328  18.303 -11.512  1.00  0.46           C  
ATOM   1486  O   LEU A 110       3.283  17.164 -11.982  1.00  0.46           O  
ATOM   1487  CB  LEU A 110       2.383  18.083  -9.232  1.00  0.46           C  
ATOM   1488  CG  LEU A 110       2.577  17.960  -7.768  1.00  0.46           C  
ATOM   1489  CD1 LEU A 110       1.286  17.659  -7.103  1.00  0.46           C  
ATOM   1490  CD2 LEU A 110       3.504  16.843  -7.533  1.00  0.46           C  
ATOM   1491  H   LEU A 110       3.272  20.627  -9.739  1.00  0.46           H  
ATOM   1492  HA  LEU A 110       4.431  17.869  -9.760  1.00  0.46           H  
ATOM   1493 1HB  LEU A 110       1.580  18.798  -9.406  1.00  0.46           H  
ATOM   1494 2HB  LEU A 110       2.062  17.126  -9.594  1.00  0.46           H  
ATOM   1495  HG  LEU A 110       2.987  18.871  -7.369  1.00  0.46           H  
ATOM   1496 1HD1 LEU A 110       1.458  17.549  -6.032  1.00  0.46           H  
ATOM   1497 2HD1 LEU A 110       0.585  18.474  -7.283  1.00  0.46           H  
ATOM   1498 3HD1 LEU A 110       0.886  16.735  -7.504  1.00  0.46           H  
ATOM   1499 1HD2 LEU A 110       3.645  16.729  -6.493  1.00  0.46           H  
ATOM   1500 2HD2 LEU A 110       3.088  15.934  -7.937  1.00  0.46           H  
ATOM   1501 3HD2 LEU A 110       4.438  17.066  -8.024  1.00  0.46           H  
ATOM   1502  N   GLY A 111       3.075  19.371 -12.241  1.00  0.46           N  
ATOM   1503  CA  GLY A 111       2.691  19.167 -13.624  1.00  0.46           C  
ATOM   1504  C   GLY A 111       3.820  18.512 -14.395  1.00  0.46           C  
ATOM   1505  O   GLY A 111       4.990  18.848 -14.203  1.00  0.46           O  
ATOM   1506  H   GLY A 111       3.145  20.295 -11.843  1.00  0.46           H  
ATOM   1507 1HA  GLY A 111       1.807  18.530 -13.665  1.00  0.46           H  
ATOM   1508 2HA  GLY A 111       2.434  20.121 -14.076  1.00  0.46           H  
ATOM   1509  N   GLY A 112       3.466  17.589 -15.285  1.00  0.46           N  
ATOM   1510  CA  GLY A 112       4.418  16.868 -16.111  1.00  0.46           C  
ATOM   1511  C   GLY A 112       5.036  15.681 -15.373  1.00  0.46           C  
ATOM   1512  O   GLY A 112       5.877  14.970 -15.931  1.00  0.46           O  
ATOM   1513  H   GLY A 112       2.484  17.345 -15.390  1.00  0.46           H  
ATOM   1514 1HA  GLY A 112       3.912  16.512 -17.007  1.00  0.46           H  
ATOM   1515 2HA  GLY A 112       5.205  17.547 -16.433  1.00  0.46           H  
ATOM   1516  N   LYS A 113       4.622  15.461 -14.122  1.00  0.47           N  
ATOM   1517  CA  LYS A 113       5.184  14.392 -13.315  1.00  0.47           C  
ATOM   1518  C   LYS A 113       4.249  13.199 -13.170  1.00  0.47           C  
ATOM   1519  O   LYS A 113       3.033  13.306 -13.381  1.00  0.47           O  
ATOM   1520  CB  LYS A 113       5.537  14.921 -11.926  1.00  0.47           C  
ATOM   1521  CG  LYS A 113       6.448  16.159 -11.959  1.00  0.47           C  
ATOM   1522  CD  LYS A 113       7.788  15.883 -12.609  1.00  0.47           C  
ATOM   1523  CE  LYS A 113       8.674  17.124 -12.563  1.00  0.47           C  
ATOM   1524  NZ  LYS A 113       9.997  16.896 -13.230  1.00  0.47           N  
ATOM   1525  H   LYS A 113       3.942  16.087 -13.688  1.00  0.47           H  
ATOM   1526  HA  LYS A 113       6.098  14.042 -13.795  1.00  0.47           H  
ATOM   1527 1HB  LYS A 113       4.642  15.180 -11.381  1.00  0.47           H  
ATOM   1528 2HB  LYS A 113       6.046  14.142 -11.359  1.00  0.47           H  
ATOM   1529 1HG  LYS A 113       5.950  16.951 -12.519  1.00  0.47           H  
ATOM   1530 2HG  LYS A 113       6.608  16.520 -10.943  1.00  0.47           H  
ATOM   1531 1HD  LYS A 113       8.283  15.057 -12.106  1.00  0.47           H  
ATOM   1532 2HD  LYS A 113       7.629  15.606 -13.651  1.00  0.47           H  
ATOM   1533 1HE  LYS A 113       8.157  17.941 -13.069  1.00  0.47           H  
ATOM   1534 2HE  LYS A 113       8.840  17.406 -11.532  1.00  0.47           H  
ATOM   1535 1HZ  LYS A 113      10.551  17.739 -13.183  1.00  0.47           H  
ATOM   1536 2HZ  LYS A 113      10.486  16.146 -12.762  1.00  0.47           H  
ATOM   1537 3HZ  LYS A 113       9.845  16.646 -14.198  1.00  0.47           H  
ATOM   1538  N   ILE A 114       4.849  12.069 -12.816  1.00  0.47           N  
ATOM   1539  CA  ILE A 114       4.139  10.846 -12.487  1.00  0.47           C  
ATOM   1540  C   ILE A 114       4.532  10.464 -11.066  1.00  0.47           C  
ATOM   1541  O   ILE A 114       5.721  10.473 -10.735  1.00  0.47           O  
ATOM   1542  CB  ILE A 114       4.464   9.697 -13.446  1.00  0.47           C  
ATOM   1543  CG1 ILE A 114       4.082  10.065 -14.880  1.00  0.47           C  
ATOM   1544  CG2 ILE A 114       3.708   8.490 -13.031  1.00  0.47           C  
ATOM   1545  CD1 ILE A 114       4.553   9.064 -15.900  1.00  0.47           C  
ATOM   1546  H   ILE A 114       5.855  12.070 -12.726  1.00  0.47           H  
ATOM   1547  HA  ILE A 114       3.072  11.036 -12.521  1.00  0.47           H  
ATOM   1548  HB  ILE A 114       5.531   9.486 -13.423  1.00  0.47           H  
ATOM   1549 1HG1 ILE A 114       3.005  10.143 -14.949  1.00  0.47           H  
ATOM   1550 2HG1 ILE A 114       4.514  11.031 -15.129  1.00  0.47           H  
ATOM   1551 1HG2 ILE A 114       3.950   7.691 -13.718  1.00  0.47           H  
ATOM   1552 2HG2 ILE A 114       3.983   8.195 -12.021  1.00  0.47           H  
ATOM   1553 3HG2 ILE A 114       2.636   8.704 -13.066  1.00  0.47           H  
ATOM   1554 1HD1 ILE A 114       4.247   9.387 -16.895  1.00  0.47           H  
ATOM   1555 2HD1 ILE A 114       5.641   8.986 -15.862  1.00  0.47           H  
ATOM   1556 3HD1 ILE A 114       4.112   8.091 -15.684  1.00  0.47           H  
ATOM   1557  N   LEU A 115       3.555  10.153 -10.221  1.00  0.47           N  
ATOM   1558  CA  LEU A 115       3.879   9.844  -8.838  1.00  0.47           C  
ATOM   1559  C   LEU A 115       3.263   8.515  -8.303  1.00  0.47           C  
ATOM   1560  O   LEU A 115       2.097   8.231  -8.565  1.00  0.47           O  
ATOM   1561  CB  LEU A 115       3.413  11.087  -8.072  1.00  0.47           C  
ATOM   1562  CG  LEU A 115       3.564  11.167  -6.619  1.00  0.47           C  
ATOM   1563  CD1 LEU A 115       3.904  12.639  -6.187  1.00  0.47           C  
ATOM   1564  CD2 LEU A 115       2.270  10.754  -6.066  1.00  0.47           C  
ATOM   1565  H   LEU A 115       2.590  10.181 -10.547  1.00  0.47           H  
ATOM   1566  HA  LEU A 115       4.953   9.825  -8.783  1.00  0.47           H  
ATOM   1567 1HB  LEU A 115       3.939  11.938  -8.483  1.00  0.47           H  
ATOM   1568 2HB  LEU A 115       2.353  11.201  -8.286  1.00  0.47           H  
ATOM   1569  HG  LEU A 115       4.343  10.514  -6.272  1.00  0.47           H  
ATOM   1570 1HD1 LEU A 115       3.970  12.694  -5.114  1.00  0.47           H  
ATOM   1571 2HD1 LEU A 115       4.857  12.925  -6.621  1.00  0.47           H  
ATOM   1572 3HD1 LEU A 115       3.156  13.318  -6.516  1.00  0.47           H  
ATOM   1573 1HD2 LEU A 115       2.294  10.804  -4.996  1.00  0.47           H  
ATOM   1574 2HD2 LEU A 115       1.512  11.402  -6.438  1.00  0.47           H  
ATOM   1575 3HD2 LEU A 115       2.061   9.739  -6.388  1.00  0.47           H  
ATOM   1576  N   PRO A 116       4.064   7.663  -7.601  1.00  0.48           N  
ATOM   1577  CA  PRO A 116       3.711   6.400  -6.934  1.00  0.48           C  
ATOM   1578  C   PRO A 116       3.057   6.638  -5.563  1.00  0.48           C  
ATOM   1579  O   PRO A 116       2.974   7.786  -5.144  1.00  0.48           O  
ATOM   1580  CB  PRO A 116       5.078   5.703  -6.851  1.00  0.48           C  
ATOM   1581  CG  PRO A 116       6.063   6.803  -6.691  1.00  0.48           C  
ATOM   1582  CD  PRO A 116       5.534   7.939  -7.537  1.00  0.48           C  
ATOM   1583  HA  PRO A 116       3.034   5.859  -7.604  1.00  0.48           H  
ATOM   1584 1HB  PRO A 116       5.126   5.032  -5.994  1.00  0.48           H  
ATOM   1585 2HB  PRO A 116       5.247   5.092  -7.751  1.00  0.48           H  
ATOM   1586 1HG  PRO A 116       6.168   7.051  -5.631  1.00  0.48           H  
ATOM   1587 2HG  PRO A 116       7.054   6.465  -7.025  1.00  0.48           H  
ATOM   1588 1HD  PRO A 116       5.753   8.875  -7.006  1.00  0.48           H  
ATOM   1589 2HD  PRO A 116       5.992   7.895  -8.543  1.00  0.48           H  
ATOM   1590  N   PRO A 117       2.540   5.599  -4.868  1.00  0.48           N  
ATOM   1591  CA  PRO A 117       1.957   5.665  -3.528  1.00  0.48           C  
ATOM   1592  C   PRO A 117       2.957   6.172  -2.522  1.00  0.48           C  
ATOM   1593  O   PRO A 117       4.163   5.978  -2.683  1.00  0.48           O  
ATOM   1594  CB  PRO A 117       1.597   4.224  -3.243  1.00  0.48           C  
ATOM   1595  CG  PRO A 117       1.450   3.579  -4.601  1.00  0.48           C  
ATOM   1596  CD  PRO A 117       2.501   4.236  -5.444  1.00  0.48           C  
ATOM   1597  HA  PRO A 117       1.063   6.274  -3.497  1.00  0.48           H  
ATOM   1598 1HB  PRO A 117       2.379   3.760  -2.627  1.00  0.48           H  
ATOM   1599 2HB  PRO A 117       0.678   4.202  -2.648  1.00  0.48           H  
ATOM   1600 1HG  PRO A 117       1.580   2.486  -4.527  1.00  0.48           H  
ATOM   1601 2HG  PRO A 117       0.448   3.744  -4.989  1.00  0.48           H  
ATOM   1602 1HD  PRO A 117       3.450   3.716  -5.295  1.00  0.48           H  
ATOM   1603 2HD  PRO A 117       2.185   4.222  -6.467  1.00  0.48           H  
ATOM   1604  N   GLY A 118       2.452   6.825  -1.482  1.00  0.48           N  
ATOM   1605  CA  GLY A 118       3.344   7.336  -0.457  1.00  0.48           C  
ATOM   1606  C   GLY A 118       2.913   8.683   0.113  1.00  0.48           C  
ATOM   1607  O   GLY A 118       1.933   9.293  -0.335  1.00  0.48           O  
ATOM   1608  H   GLY A 118       1.441   6.932  -1.390  1.00  0.48           H  
ATOM   1609 1HA  GLY A 118       3.439   6.602   0.339  1.00  0.48           H  
ATOM   1610 2HA  GLY A 118       4.342   7.446  -0.882  1.00  0.48           H  
ATOM   1611  N   LEU A 119       3.671   9.122   1.109  1.00  0.48           N  
ATOM   1612  CA  LEU A 119       3.479  10.407   1.766  1.00  0.48           C  
ATOM   1613  C   LEU A 119       4.515  11.382   1.222  1.00  0.48           C  
ATOM   1614  O   LEU A 119       5.732  11.157   1.345  1.00  0.48           O  
ATOM   1615  CB  LEU A 119       3.580  10.236   3.284  1.00  0.48           C  
ATOM   1616  CG  LEU A 119       3.541  11.495   4.184  1.00  0.48           C  
ATOM   1617  CD1 LEU A 119       2.231  12.213   4.038  1.00  0.48           C  
ATOM   1618  CD2 LEU A 119       3.706  11.040   5.641  1.00  0.48           C  
ATOM   1619  H   LEU A 119       4.429   8.517   1.415  1.00  0.48           H  
ATOM   1620  HA  LEU A 119       2.489  10.791   1.523  1.00  0.48           H  
ATOM   1621 1HB  LEU A 119       2.749   9.624   3.600  1.00  0.48           H  
ATOM   1622 2HB  LEU A 119       4.486   9.678   3.508  1.00  0.48           H  
ATOM   1623  HG  LEU A 119       4.340  12.181   3.899  1.00  0.48           H  
ATOM   1624 1HD1 LEU A 119       2.217  13.091   4.687  1.00  0.48           H  
ATOM   1625 2HD1 LEU A 119       2.100  12.530   3.001  1.00  0.48           H  
ATOM   1626 3HD1 LEU A 119       1.428  11.542   4.328  1.00  0.48           H  
ATOM   1627 1HD2 LEU A 119       3.675  11.896   6.299  1.00  0.48           H  
ATOM   1628 2HD2 LEU A 119       2.897  10.366   5.886  1.00  0.48           H  
ATOM   1629 3HD2 LEU A 119       4.629  10.521   5.792  1.00  0.48           H  
ATOM   1630  N   TYR A 120       4.018  12.447   0.605  1.00  0.48           N  
ATOM   1631  CA  TYR A 120       4.853  13.451  -0.033  1.00  0.48           C  
ATOM   1632  C   TYR A 120       4.639  14.783   0.633  1.00  0.48           C  
ATOM   1633  O   TYR A 120       3.500  15.250   0.716  1.00  0.48           O  
ATOM   1634  CB  TYR A 120       4.466  13.577  -1.505  1.00  0.48           C  
ATOM   1635  CG  TYR A 120       4.650  12.326  -2.253  1.00  0.48           C  
ATOM   1636  CD1 TYR A 120       3.678  11.344  -2.193  1.00  0.48           C  
ATOM   1637  CD2 TYR A 120       5.769  12.138  -3.001  1.00  0.48           C  
ATOM   1638  CE1 TYR A 120       3.864  10.169  -2.874  1.00  0.48           C  
ATOM   1639  CE2 TYR A 120       5.934  10.972  -3.682  1.00  0.48           C  
ATOM   1640  CZ  TYR A 120       5.007  10.000  -3.611  1.00  0.48           C  
ATOM   1641  OH  TYR A 120       5.213   8.860  -4.283  1.00  0.48           O  
ATOM   1642  H   TYR A 120       3.002  12.554   0.554  1.00  0.48           H  
ATOM   1643  HA  TYR A 120       5.903  13.175   0.069  1.00  0.48           H  
ATOM   1644 1HB  TYR A 120       3.421  13.880  -1.591  1.00  0.48           H  
ATOM   1645 2HB  TYR A 120       5.088  14.336  -1.965  1.00  0.48           H  
ATOM   1646  HD1 TYR A 120       2.774  11.500  -1.598  1.00  0.48           H  
ATOM   1647  HD2 TYR A 120       6.524  12.913  -3.052  1.00  0.48           H  
ATOM   1648  HE1 TYR A 120       3.113   9.377  -2.834  1.00  0.48           H  
ATOM   1649  HE2 TYR A 120       6.816  10.806  -4.282  1.00  0.48           H  
ATOM   1650  HH  TYR A 120       4.362   8.433  -4.456  1.00  0.48           H  
ATOM   1651  N   LYS A 121       5.719  15.400   1.084  1.00  0.48           N  
ATOM   1652  CA  LYS A 121       5.574  16.685   1.737  1.00  0.48           C  
ATOM   1653  C   LYS A 121       6.348  17.770   1.004  1.00  0.48           C  
ATOM   1654  O   LYS A 121       7.478  17.539   0.572  1.00  0.48           O  
ATOM   1655  CB  LYS A 121       6.079  16.578   3.177  1.00  0.48           C  
ATOM   1656  CG  LYS A 121       5.324  15.556   4.041  1.00  0.48           C  
ATOM   1657  CD  LYS A 121       5.736  15.627   5.498  1.00  0.48           C  
ATOM   1658  CE  LYS A 121       5.007  14.569   6.311  1.00  0.48           C  
ATOM   1659  NZ  LYS A 121       5.272  14.684   7.749  1.00  0.48           N  
ATOM   1660  H   LYS A 121       6.631  14.943   1.016  1.00  0.48           H  
ATOM   1661  HA  LYS A 121       4.524  16.972   1.742  1.00  0.48           H  
ATOM   1662 1HB  LYS A 121       7.124  16.277   3.166  1.00  0.48           H  
ATOM   1663 2HB  LYS A 121       6.018  17.554   3.662  1.00  0.48           H  
ATOM   1664 1HG  LYS A 121       4.262  15.712   3.975  1.00  0.48           H  
ATOM   1665 2HG  LYS A 121       5.539  14.555   3.670  1.00  0.48           H  
ATOM   1666 1HD  LYS A 121       6.813  15.473   5.587  1.00  0.48           H  
ATOM   1667 2HD  LYS A 121       5.485  16.610   5.900  1.00  0.48           H  
ATOM   1668 1HE  LYS A 121       3.936  14.645   6.142  1.00  0.48           H  
ATOM   1669 2HE  LYS A 121       5.339  13.596   5.986  1.00  0.48           H  
ATOM   1670 1HZ  LYS A 121       4.759  13.918   8.219  1.00  0.48           H  
ATOM   1671 2HZ  LYS A 121       6.251  14.593   7.929  1.00  0.48           H  
ATOM   1672 3HZ  LYS A 121       4.944  15.578   8.086  1.00  0.48           H  
ATOM   1673  N   TRP A 122       5.755  18.955   0.912  1.00  0.49           N  
ATOM   1674  CA  TRP A 122       6.410  20.117   0.327  1.00  0.49           C  
ATOM   1675  C   TRP A 122       6.439  21.274   1.309  1.00  0.49           C  
ATOM   1676  O   TRP A 122       5.462  21.541   2.014  1.00  0.49           O  
ATOM   1677  CB  TRP A 122       5.712  20.576  -0.956  1.00  0.49           C  
ATOM   1678  CG  TRP A 122       5.834  19.646  -2.109  1.00  0.49           C  
ATOM   1679  CD1 TRP A 122       6.730  19.736  -3.134  1.00  0.49           C  
ATOM   1680  CD2 TRP A 122       5.018  18.504  -2.398  1.00  0.49           C  
ATOM   1681  NE1 TRP A 122       6.524  18.727  -4.024  1.00  0.49           N  
ATOM   1682  CE2 TRP A 122       5.486  17.965  -3.592  1.00  0.49           C  
ATOM   1683  CE3 TRP A 122       3.941  17.901  -1.757  1.00  0.49           C  
ATOM   1684  CZ2 TRP A 122       4.924  16.862  -4.150  1.00  0.49           C  
ATOM   1685  CZ3 TRP A 122       3.386  16.795  -2.329  1.00  0.49           C  
ATOM   1686  CH2 TRP A 122       3.873  16.286  -3.502  1.00  0.49           C  
ATOM   1687  H   TRP A 122       4.797  19.039   1.246  1.00  0.49           H  
ATOM   1688  HA  TRP A 122       7.439  19.855   0.085  1.00  0.49           H  
ATOM   1689 1HB  TRP A 122       4.647  20.712  -0.750  1.00  0.49           H  
ATOM   1690 2HB  TRP A 122       6.102  21.552  -1.258  1.00  0.49           H  
ATOM   1691  HD1 TRP A 122       7.496  20.506  -3.231  1.00  0.49           H  
ATOM   1692  HE1 TRP A 122       7.039  18.566  -4.878  1.00  0.49           H  
ATOM   1693  HE3 TRP A 122       3.554  18.296  -0.824  1.00  0.49           H  
ATOM   1694  HZ2 TRP A 122       5.294  16.437  -5.076  1.00  0.49           H  
ATOM   1695  HZ3 TRP A 122       2.560  16.326  -1.822  1.00  0.49           H  
ATOM   1696  HH2 TRP A 122       3.420  15.395  -3.932  1.00  0.49           H  
ATOM   1697  N   THR A 123       7.548  21.997   1.291  1.00  0.49           N  
ATOM   1698  CA  THR A 123       7.768  23.148   2.158  1.00  0.49           C  
ATOM   1699  C   THR A 123       7.371  24.462   1.482  1.00  0.49           C  
ATOM   1700  O   THR A 123       7.440  25.536   2.081  1.00  0.49           O  
ATOM   1701  CB  THR A 123       9.243  23.172   2.572  1.00  0.49           C  
ATOM   1702  OG1 THR A 123      10.055  23.329   1.405  1.00  0.49           O  
ATOM   1703  CG2 THR A 123       9.594  21.842   3.240  1.00  0.49           C  
ATOM   1704  H   THR A 123       8.301  21.714   0.676  1.00  0.49           H  
ATOM   1705  HA  THR A 123       7.161  23.026   3.054  1.00  0.49           H  
ATOM   1706  HB  THR A 123       9.430  23.993   3.261  1.00  0.49           H  
ATOM   1707  HG1 THR A 123      10.949  22.942   1.559  1.00  0.49           H  
ATOM   1708 1HG2 THR A 123      10.649  21.845   3.523  1.00  0.49           H  
ATOM   1709 2HG2 THR A 123       8.978  21.704   4.127  1.00  0.49           H  
ATOM   1710 3HG2 THR A 123       9.413  21.028   2.542  1.00  0.49           H  
ATOM   1711  N   SER A 124       6.960  24.349   0.228  1.00  0.51           N  
ATOM   1712  CA  SER A 124       6.556  25.461  -0.616  1.00  0.51           C  
ATOM   1713  C   SER A 124       5.086  25.257  -1.014  1.00  0.51           C  
ATOM   1714  O   SER A 124       4.468  24.280  -0.572  1.00  0.51           O  
ATOM   1715  CB  SER A 124       7.430  25.487  -1.870  1.00  0.51           C  
ATOM   1716  OG  SER A 124       7.094  24.431  -2.724  1.00  0.51           O  
ATOM   1717  H   SER A 124       6.939  23.421  -0.160  1.00  0.51           H  
ATOM   1718  HA  SER A 124       6.676  26.385  -0.054  1.00  0.51           H  
ATOM   1719 1HB  SER A 124       7.354  26.416  -2.398  1.00  0.51           H  
ATOM   1720 2HB  SER A 124       8.470  25.383  -1.567  1.00  0.51           H  
ATOM   1721  HG  SER A 124       6.202  24.668  -3.106  1.00  0.51           H  
ATOM   1722  N   PRO A 125       4.453  26.243  -1.671  1.00  0.52           N  
ATOM   1723  CA  PRO A 125       3.227  26.099  -2.429  1.00  0.52           C  
ATOM   1724  C   PRO A 125       3.503  25.110  -3.543  1.00  0.52           C  
ATOM   1725  O   PRO A 125       4.671  24.925  -3.914  1.00  0.52           O  
ATOM   1726  CB  PRO A 125       2.970  27.501  -2.983  1.00  0.52           C  
ATOM   1727  CG  PRO A 125       3.713  28.443  -2.042  1.00  0.52           C  
ATOM   1728  CD  PRO A 125       4.932  27.657  -1.578  1.00  0.52           C  
ATOM   1729  HA  PRO A 125       2.412  25.739  -1.787  1.00  0.52           H  
ATOM   1730 1HB  PRO A 125       3.337  27.558  -4.019  1.00  0.52           H  
ATOM   1731 2HB  PRO A 125       1.887  27.690  -3.026  1.00  0.52           H  
ATOM   1732 1HG  PRO A 125       3.996  29.351  -2.596  1.00  0.52           H  
ATOM   1733 2HG  PRO A 125       3.066  28.780  -1.228  1.00  0.52           H  
ATOM   1734 1HD  PRO A 125       5.751  27.862  -2.265  1.00  0.52           H  
ATOM   1735 2HD  PRO A 125       5.169  27.935  -0.542  1.00  0.52           H  
ATOM   1736  N   VAL A 126       2.468  24.436  -4.023  1.00  0.53           N  
ATOM   1737  CA  VAL A 126       2.600  23.490  -5.131  1.00  0.53           C  
ATOM   1738  C   VAL A 126       1.650  23.804  -6.271  1.00  0.53           C  
ATOM   1739  O   VAL A 126       0.461  24.036  -6.035  1.00  0.53           O  
ATOM   1740  CB  VAL A 126       2.345  22.052  -4.657  1.00  0.53           C  
ATOM   1741  CG1 VAL A 126       2.403  21.082  -5.805  1.00  0.53           C  
ATOM   1742  CG2 VAL A 126       3.415  21.650  -3.648  1.00  0.53           C  
ATOM   1743  H   VAL A 126       1.543  24.628  -3.634  1.00  0.53           H  
ATOM   1744  HA  VAL A 126       3.617  23.547  -5.499  1.00  0.53           H  
ATOM   1745  HB  VAL A 126       1.360  21.999  -4.212  1.00  0.53           H  
ATOM   1746 1HG1 VAL A 126       2.220  20.080  -5.422  1.00  0.53           H  
ATOM   1747 2HG1 VAL A 126       1.642  21.327  -6.547  1.00  0.53           H  
ATOM   1748 3HG1 VAL A 126       3.391  21.124  -6.267  1.00  0.53           H  
ATOM   1749 1HG2 VAL A 126       3.227  20.636  -3.313  1.00  0.53           H  
ATOM   1750 2HG2 VAL A 126       4.395  21.700  -4.126  1.00  0.53           H  
ATOM   1751 3HG2 VAL A 126       3.407  22.312  -2.802  1.00  0.53           H  
ATOM   1752  N   GLY A 127       2.157  23.814  -7.499  1.00  0.54           N  
ATOM   1753  CA  GLY A 127       1.265  24.056  -8.618  1.00  0.54           C  
ATOM   1754  C   GLY A 127       1.368  23.034  -9.745  1.00  0.54           C  
ATOM   1755  O   GLY A 127       2.414  22.433 -10.013  1.00  0.54           O  
ATOM   1756  H   GLY A 127       3.159  23.679  -7.632  1.00  0.54           H  
ATOM   1757 1HA  GLY A 127       0.240  24.079  -8.258  1.00  0.54           H  
ATOM   1758 2HA  GLY A 127       1.467  25.048  -9.018  1.00  0.54           H  
ATOM   1759  N   ALA A 128       0.259  22.857 -10.433  1.00  0.55           N  
ATOM   1760  CA  ALA A 128       0.215  21.987 -11.587  1.00  0.55           C  
ATOM   1761  C   ALA A 128      -0.001  22.810 -12.861  1.00  0.55           C  
ATOM   1762  O   ALA A 128      -1.114  23.238 -13.175  1.00  0.55           O  
ATOM   1763  CB  ALA A 128      -0.858  20.946 -11.381  1.00  0.55           C  
ATOM   1764  H   ALA A 128      -0.589  23.330 -10.118  1.00  0.55           H  
ATOM   1765  HA  ALA A 128       1.172  21.482 -11.686  1.00  0.55           H  
ATOM   1766 1HB  ALA A 128      -0.893  20.272 -12.243  1.00  0.55           H  
ATOM   1767 2HB  ALA A 128      -0.639  20.373 -10.479  1.00  0.55           H  
ATOM   1768 3HB  ALA A 128      -1.790  21.443 -11.264  1.00  0.55           H  
ATOM   1769  N   SER A 129       1.096  23.041 -13.589  1.00  0.55           N  
ATOM   1770  CA  SER A 129       1.101  23.840 -14.822  1.00  0.55           C  
ATOM   1771  C   SER A 129       0.941  22.950 -16.057  1.00  0.55           C  
ATOM   1772  O   SER A 129       0.961  23.409 -17.199  1.00  0.55           O  
ATOM   1773  CB  SER A 129       2.379  24.645 -14.916  1.00  0.55           C  
ATOM   1774  OG  SER A 129       3.495  23.810 -15.050  1.00  0.55           O  
ATOM   1775  H   SER A 129       1.977  22.671 -13.259  1.00  0.55           H  
ATOM   1776  HA  SER A 129       0.262  24.531 -14.791  1.00  0.55           H  
ATOM   1777 1HB  SER A 129       2.322  25.320 -15.768  1.00  0.55           H  
ATOM   1778 2HB  SER A 129       2.484  25.256 -14.020  1.00  0.55           H  
ATOM   1779  HG  SER A 129       3.406  23.388 -15.911  1.00  0.55           H  
ATOM   1780  N   ALA A 130       0.816  21.663 -15.794  1.00  0.54           N  
ATOM   1781  CA  ALA A 130       0.676  20.607 -16.783  1.00  0.54           C  
ATOM   1782  C   ALA A 130      -0.017  19.429 -16.118  1.00  0.54           C  
ATOM   1783  O   ALA A 130      -0.128  19.386 -14.893  1.00  0.54           O  
ATOM   1784  CB  ALA A 130       2.019  20.213 -17.361  1.00  0.54           C  
ATOM   1785  H   ALA A 130       0.806  21.403 -14.824  1.00  0.54           H  
ATOM   1786  HA  ALA A 130       0.041  20.962 -17.591  1.00  0.54           H  
ATOM   1787 1HB  ALA A 130       1.882  19.422 -18.098  1.00  0.54           H  
ATOM   1788 2HB  ALA A 130       2.474  21.079 -17.841  1.00  0.54           H  
ATOM   1789 3HB  ALA A 130       2.661  19.866 -16.584  1.00  0.54           H  
ATOM   1790  N   ASP A 131      -0.496  18.487 -16.917  1.00  0.54           N  
ATOM   1791  CA  ASP A 131      -1.170  17.305 -16.384  1.00  0.54           C  
ATOM   1792  C   ASP A 131      -0.266  16.505 -15.462  1.00  0.54           C  
ATOM   1793  O   ASP A 131       0.945  16.436 -15.679  1.00  0.54           O  
ATOM   1794  CB  ASP A 131      -1.657  16.405 -17.512  1.00  0.54           C  
ATOM   1795  CG  ASP A 131      -2.827  16.994 -18.271  1.00  0.54           C  
ATOM   1796  OD1 ASP A 131      -3.369  17.985 -17.812  1.00  0.54           O  
ATOM   1797  OD2 ASP A 131      -3.168  16.471 -19.306  1.00  0.54           O  
ATOM   1798  H   ASP A 131      -0.387  18.580 -17.916  1.00  0.54           H  
ATOM   1799  HA  ASP A 131      -2.034  17.631 -15.804  1.00  0.54           H  
ATOM   1800 1HB  ASP A 131      -0.841  16.218 -18.208  1.00  0.54           H  
ATOM   1801 2HB  ASP A 131      -1.951  15.449 -17.097  1.00  0.54           H  
ATOM   1802  N   PHE A 132      -0.873  15.905 -14.446  1.00  0.53           N  
ATOM   1803  CA  PHE A 132      -0.168  15.085 -13.451  1.00  0.53           C  
ATOM   1804  C   PHE A 132      -0.837  13.738 -13.240  1.00  0.53           C  
ATOM   1805  O   PHE A 132      -2.061  13.682 -13.124  1.00  0.53           O  
ATOM   1806  CB  PHE A 132      -0.086  15.864 -12.138  1.00  0.53           C  
ATOM   1807  CG  PHE A 132       0.391  15.120 -10.965  1.00  0.53           C  
ATOM   1808  CD1 PHE A 132       1.672  14.677 -10.875  1.00  0.53           C  
ATOM   1809  CD2 PHE A 132      -0.457  14.911  -9.911  1.00  0.53           C  
ATOM   1810  CE1 PHE A 132       2.095  14.012  -9.770  1.00  0.53           C  
ATOM   1811  CE2 PHE A 132      -0.042  14.268  -8.810  1.00  0.53           C  
ATOM   1812  CZ  PHE A 132       1.220  13.810  -8.735  1.00  0.53           C  
ATOM   1813  H   PHE A 132      -1.886  16.036 -14.364  1.00  0.53           H  
ATOM   1814  HA  PHE A 132       0.849  14.904 -13.806  1.00  0.53           H  
ATOM   1815 1HB  PHE A 132       0.582  16.714 -12.281  1.00  0.53           H  
ATOM   1816 2HB  PHE A 132      -1.068  16.267 -11.903  1.00  0.53           H  
ATOM   1817  HD1 PHE A 132       2.341  14.864 -11.701  1.00  0.53           H  
ATOM   1818  HD2 PHE A 132      -1.462  15.274  -9.970  1.00  0.53           H  
ATOM   1819  HE1 PHE A 132       3.119  13.657  -9.717  1.00  0.53           H  
ATOM   1820  HE2 PHE A 132      -0.717  14.119  -7.986  1.00  0.53           H  
ATOM   1821  HZ  PHE A 132       1.522  13.299  -7.858  1.00  0.53           H  
ATOM   1822  N   THR A 133      -0.036  12.664 -13.207  1.00  0.52           N  
ATOM   1823  CA  THR A 133      -0.602  11.326 -13.021  1.00  0.52           C  
ATOM   1824  C   THR A 133      -0.163  10.657 -11.723  1.00  0.52           C  
ATOM   1825  O   THR A 133       1.020  10.648 -11.381  1.00  0.52           O  
ATOM   1826  CB  THR A 133      -0.246  10.379 -14.190  1.00  0.52           C  
ATOM   1827  OG1 THR A 133      -0.759  10.907 -15.418  1.00  0.52           O  
ATOM   1828  CG2 THR A 133      -0.868   8.998 -13.971  1.00  0.52           C  
ATOM   1829  H   THR A 133       0.977  12.790 -13.300  1.00  0.52           H  
ATOM   1830  HA  THR A 133      -1.678  11.425 -12.995  1.00  0.52           H  
ATOM   1831  HB  THR A 133       0.829  10.290 -14.260  1.00  0.52           H  
ATOM   1832  HG1 THR A 133      -1.705  10.740 -15.457  1.00  0.52           H  
ATOM   1833 1HG2 THR A 133      -0.611   8.344 -14.801  1.00  0.52           H  
ATOM   1834 2HG2 THR A 133      -0.497   8.574 -13.065  1.00  0.52           H  
ATOM   1835 3HG2 THR A 133      -1.953   9.091 -13.906  1.00  0.52           H  
ATOM   1836  N   ILE A 134      -1.134  10.085 -11.028  1.00  0.52           N  
ATOM   1837  CA  ILE A 134      -0.893   9.348  -9.802  1.00  0.52           C  
ATOM   1838  C   ILE A 134      -1.118   7.857 -10.074  1.00  0.52           C  
ATOM   1839  O   ILE A 134      -2.217   7.471 -10.487  1.00  0.52           O  
ATOM   1840  CB  ILE A 134      -1.837   9.828  -8.706  1.00  0.52           C  
ATOM   1841  CG1 ILE A 134      -1.639  11.312  -8.444  1.00  0.52           C  
ATOM   1842  CG2 ILE A 134      -1.587   9.111  -7.549  1.00  0.52           C  
ATOM   1843  CD1 ILE A 134      -2.653  11.907  -7.490  1.00  0.52           C  
ATOM   1844  H   ILE A 134      -2.082  10.162 -11.391  1.00  0.52           H  
ATOM   1845  HA  ILE A 134       0.136   9.498  -9.483  1.00  0.52           H  
ATOM   1846  HB  ILE A 134      -2.836   9.670  -9.010  1.00  0.52           H  
ATOM   1847 1HG1 ILE A 134      -0.640  11.455  -8.042  1.00  0.52           H  
ATOM   1848 2HG1 ILE A 134      -1.712  11.848  -9.392  1.00  0.52           H  
ATOM   1849 1HG2 ILE A 134      -2.242   9.433  -6.762  1.00  0.52           H  
ATOM   1850 2HG2 ILE A 134      -1.739   8.053  -7.745  1.00  0.52           H  
ATOM   1851 3HG2 ILE A 134      -0.554   9.301  -7.278  1.00  0.52           H  
ATOM   1852 1HD1 ILE A 134      -2.470  12.961  -7.341  1.00  0.52           H  
ATOM   1853 2HD1 ILE A 134      -3.648  11.784  -7.890  1.00  0.52           H  
ATOM   1854 3HD1 ILE A 134      -2.581  11.399  -6.542  1.00  0.52           H  
ATOM   1855  N   ILE A 135      -0.085   7.029  -9.878  1.00  0.52           N  
ATOM   1856  CA  ILE A 135      -0.197   5.618 -10.248  1.00  0.52           C  
ATOM   1857  C   ILE A 135      -0.101   4.638  -9.097  1.00  0.52           C  
ATOM   1858  O   ILE A 135       0.871   4.637  -8.349  1.00  0.52           O  
ATOM   1859  CB  ILE A 135       0.870   5.191 -11.267  1.00  0.52           C  
ATOM   1860  CG1 ILE A 135       0.756   6.005 -12.501  1.00  0.52           C  
ATOM   1861  CG2 ILE A 135       0.685   3.718 -11.624  1.00  0.52           C  
ATOM   1862  CD1 ILE A 135       1.806   5.710 -13.504  1.00  0.52           C  
ATOM   1863  H   ILE A 135       0.777   7.399  -9.486  1.00  0.52           H  
ATOM   1864  HA  ILE A 135      -1.155   5.484 -10.719  1.00  0.52           H  
ATOM   1865  HB  ILE A 135       1.863   5.351 -10.848  1.00  0.52           H  
ATOM   1866 1HG1 ILE A 135      -0.198   5.848 -12.941  1.00  0.52           H  
ATOM   1867 2HG1 ILE A 135       0.853   7.043 -12.220  1.00  0.52           H  
ATOM   1868 1HG2 ILE A 135       1.439   3.424 -12.349  1.00  0.52           H  
ATOM   1869 2HG2 ILE A 135       0.789   3.101 -10.738  1.00  0.52           H  
ATOM   1870 3HG2 ILE A 135      -0.309   3.576 -12.053  1.00  0.52           H  
ATOM   1871 1HD1 ILE A 135       1.678   6.361 -14.372  1.00  0.52           H  
ATOM   1872 2HD1 ILE A 135       2.778   5.871 -13.061  1.00  0.52           H  
ATOM   1873 3HD1 ILE A 135       1.724   4.672 -13.815  1.00  0.52           H  
ATOM   1874  N   GLY A 136      -1.102   3.775  -8.994  1.00  0.52           N  
ATOM   1875  CA  GLY A 136      -1.159   2.726  -7.975  1.00  0.52           C  
ATOM   1876  C   GLY A 136      -2.513   2.061  -8.019  1.00  0.52           C  
ATOM   1877  O   GLY A 136      -3.346   2.439  -8.840  1.00  0.52           O  
ATOM   1878  H   GLY A 136      -1.865   3.862  -9.669  1.00  0.52           H  
ATOM   1879 1HA  GLY A 136      -0.387   1.984  -8.178  1.00  0.52           H  
ATOM   1880 2HA  GLY A 136      -0.964   3.113  -6.984  1.00  0.52           H  
ATOM   1881  N   THR A 137      -2.732   1.097  -7.132  1.00  0.52           N  
ATOM   1882  CA  THR A 137      -3.970   0.331  -7.117  1.00  0.52           C  
ATOM   1883  C   THR A 137      -5.026   0.987  -6.265  1.00  0.52           C  
ATOM   1884  O   THR A 137      -4.769   1.955  -5.549  1.00  0.52           O  
ATOM   1885  CB  THR A 137      -3.765  -1.078  -6.548  1.00  0.52           C  
ATOM   1886  OG1 THR A 137      -3.468  -0.955  -5.148  1.00  0.52           O  
ATOM   1887  CG2 THR A 137      -2.615  -1.747  -7.256  1.00  0.52           C  
ATOM   1888  H   THR A 137      -2.014   0.874  -6.430  1.00  0.52           H  
ATOM   1889  HA  THR A 137      -4.348   0.256  -8.136  1.00  0.52           H  
ATOM   1890  HB  THR A 137      -4.667  -1.671  -6.677  1.00  0.52           H  
ATOM   1891  HG1 THR A 137      -2.563  -0.533  -5.051  1.00  0.52           H  
ATOM   1892 1HG2 THR A 137      -2.458  -2.742  -6.842  1.00  0.52           H  
ATOM   1893 2HG2 THR A 137      -2.841  -1.823  -8.322  1.00  0.52           H  
ATOM   1894 3HG2 THR A 137      -1.712  -1.148  -7.115  1.00  0.52           H  
ATOM   1895  N   SER A 138      -6.203   0.384  -6.273  1.00  0.52           N  
ATOM   1896  CA  SER A 138      -7.337   0.821  -5.482  1.00  0.52           C  
ATOM   1897  C   SER A 138      -7.109   0.638  -3.974  1.00  0.52           C  
ATOM   1898  O   SER A 138      -7.935   1.079  -3.170  1.00  0.52           O  
ATOM   1899  CB  SER A 138      -8.580   0.070  -5.915  1.00  0.52           C  
ATOM   1900  OG  SER A 138      -8.484  -1.297  -5.618  1.00  0.52           O  
ATOM   1901  H   SER A 138      -6.326  -0.411  -6.882  1.00  0.52           H  
ATOM   1902  HA  SER A 138      -7.494   1.883  -5.678  1.00  0.52           H  
ATOM   1903 1HB  SER A 138      -9.451   0.495  -5.420  1.00  0.52           H  
ATOM   1904 2HB  SER A 138      -8.720   0.200  -6.987  1.00  0.52           H  
ATOM   1905  HG  SER A 138      -9.230  -1.714  -6.055  1.00  0.52           H  
ATOM   1906  N   THR A 139      -6.019  -0.061  -3.591  1.00  0.52           N  
ATOM   1907  CA  THR A 139      -5.703  -0.313  -2.199  1.00  0.52           C  
ATOM   1908  C   THR A 139      -4.518   0.533  -1.723  1.00  0.52           C  
ATOM   1909  O   THR A 139      -4.080   0.406  -0.576  1.00  0.52           O  
ATOM   1910  CB  THR A 139      -5.399  -1.806  -1.988  1.00  0.52           C  
ATOM   1911  OG1 THR A 139      -4.240  -2.204  -2.756  1.00  0.52           O  
ATOM   1912  CG2 THR A 139      -6.591  -2.620  -2.452  1.00  0.52           C  
ATOM   1913  H   THR A 139      -5.343  -0.402  -4.276  1.00  0.52           H  
ATOM   1914  HA  THR A 139      -6.569  -0.048  -1.593  1.00  0.52           H  
ATOM   1915  HB  THR A 139      -5.215  -2.001  -0.933  1.00  0.52           H  
ATOM   1916  HG1 THR A 139      -4.192  -1.730  -3.617  1.00  0.52           H  
ATOM   1917 1HG2 THR A 139      -6.388  -3.679  -2.305  1.00  0.52           H  
ATOM   1918 2HG2 THR A 139      -7.471  -2.333  -1.877  1.00  0.52           H  
ATOM   1919 3HG2 THR A 139      -6.772  -2.428  -3.510  1.00  0.52           H  
ATOM   1920  N   ASP A 140      -3.978   1.366  -2.614  1.00  0.52           N  
ATOM   1921  CA  ASP A 140      -2.839   2.213  -2.290  1.00  0.52           C  
ATOM   1922  C   ASP A 140      -3.308   3.579  -1.825  1.00  0.52           C  
ATOM   1923  O   ASP A 140      -4.441   3.965  -2.089  1.00  0.52           O  
ATOM   1924  CB  ASP A 140      -1.898   2.307  -3.480  1.00  0.52           C  
ATOM   1925  CG  ASP A 140      -1.141   0.974  -3.712  1.00  0.52           C  
ATOM   1926  OD1 ASP A 140      -0.648   0.389  -2.739  1.00  0.52           O  
ATOM   1927  OD2 ASP A 140      -1.096   0.515  -4.857  1.00  0.52           O  
ATOM   1928  H   ASP A 140      -4.379   1.447  -3.547  1.00  0.52           H  
ATOM   1929  HA  ASP A 140      -2.293   1.755  -1.469  1.00  0.52           H  
ATOM   1930 1HB  ASP A 140      -2.482   2.515  -4.370  1.00  0.52           H  
ATOM   1931 2HB  ASP A 140      -1.211   3.122  -3.342  1.00  0.52           H  
ATOM   1932  N   THR A 141      -2.444   4.295  -1.121  1.00  0.51           N  
ATOM   1933  CA  THR A 141      -2.775   5.618  -0.601  1.00  0.51           C  
ATOM   1934  C   THR A 141      -1.744   6.684  -0.948  1.00  0.51           C  
ATOM   1935  O   THR A 141      -0.533   6.431  -0.919  1.00  0.51           O  
ATOM   1936  CB  THR A 141      -2.955   5.555   0.921  1.00  0.51           C  
ATOM   1937  OG1 THR A 141      -4.018   4.642   1.236  1.00  0.51           O  
ATOM   1938  CG2 THR A 141      -3.266   6.930   1.512  1.00  0.51           C  
ATOM   1939  H   THR A 141      -1.534   3.914  -0.931  1.00  0.51           H  
ATOM   1940  HA  THR A 141      -3.724   5.932  -1.034  1.00  0.51           H  
ATOM   1941  HB  THR A 141      -2.039   5.184   1.358  1.00  0.51           H  
ATOM   1942  HG1 THR A 141      -4.775   4.820   0.669  1.00  0.51           H  
ATOM   1943 1HG2 THR A 141      -3.366   6.835   2.580  1.00  0.51           H  
ATOM   1944 2HG2 THR A 141      -2.457   7.610   1.300  1.00  0.51           H  
ATOM   1945 3HG2 THR A 141      -4.191   7.318   1.084  1.00  0.51           H  
ATOM   1946  N   TRP A 142      -2.233   7.868  -1.291  1.00  0.50           N  
ATOM   1947  CA  TRP A 142      -1.355   8.997  -1.537  1.00  0.50           C  
ATOM   1948  C   TRP A 142      -1.745  10.170  -0.668  1.00  0.50           C  
ATOM   1949  O   TRP A 142      -2.912  10.576  -0.668  1.00  0.50           O  
ATOM   1950  CB  TRP A 142      -1.518   9.461  -2.959  1.00  0.50           C  
ATOM   1951  CG  TRP A 142      -1.141   8.525  -3.924  1.00  0.50           C  
ATOM   1952  CD1 TRP A 142      -0.027   8.546  -4.608  1.00  0.50           C  
ATOM   1953  CD2 TRP A 142      -1.849   7.348  -4.340  1.00  0.50           C  
ATOM   1954  NE1 TRP A 142       0.012   7.504  -5.463  1.00  0.50           N  
ATOM   1955  CE2 TRP A 142      -1.091   6.760  -5.294  1.00  0.50           C  
ATOM   1956  CE3 TRP A 142      -3.055   6.757  -3.972  1.00  0.50           C  
ATOM   1957  CZ2 TRP A 142      -1.464   5.649  -5.897  1.00  0.50           C  
ATOM   1958  CZ3 TRP A 142      -3.438   5.617  -4.593  1.00  0.50           C  
ATOM   1959  CH2 TRP A 142      -2.661   5.073  -5.529  1.00  0.50           C  
ATOM   1960  H   TRP A 142      -3.247   7.995  -1.344  1.00  0.50           H  
ATOM   1961  HA  TRP A 142      -0.322   8.720  -1.329  1.00  0.50           H  
ATOM   1962 1HB  TRP A 142      -2.544   9.749  -3.123  1.00  0.50           H  
ATOM   1963 2HB  TRP A 142      -0.903  10.342  -3.101  1.00  0.50           H  
ATOM   1964  HD1 TRP A 142       0.726   9.296  -4.505  1.00  0.50           H  
ATOM   1965  HE1 TRP A 142       0.765   7.315  -6.119  1.00  0.50           H  
ATOM   1966  HE3 TRP A 142      -3.681   7.194  -3.207  1.00  0.50           H  
ATOM   1967  HZ2 TRP A 142      -0.845   5.221  -6.637  1.00  0.50           H  
ATOM   1968  HZ3 TRP A 142      -4.381   5.153  -4.309  1.00  0.50           H  
ATOM   1969  HH2 TRP A 142      -2.992   4.152  -6.006  1.00  0.50           H  
ATOM   1970  N   ILE A 143      -0.775  10.736   0.031  1.00  0.50           N  
ATOM   1971  CA  ILE A 143      -1.056  11.918   0.827  1.00  0.50           C  
ATOM   1972  C   ILE A 143      -0.082  13.005   0.405  1.00  0.50           C  
ATOM   1973  O   ILE A 143       1.137  12.804   0.425  1.00  0.50           O  
ATOM   1974  CB  ILE A 143      -0.972  11.663   2.350  1.00  0.50           C  
ATOM   1975  CG1 ILE A 143      -1.961  10.560   2.791  1.00  0.50           C  
ATOM   1976  CG2 ILE A 143      -1.275  12.985   3.125  1.00  0.50           C  
ATOM   1977  CD1 ILE A 143      -1.798  10.140   4.248  1.00  0.50           C  
ATOM   1978  H   ILE A 143       0.167  10.339  -0.011  1.00  0.50           H  
ATOM   1979  HA  ILE A 143      -2.062  12.262   0.611  1.00  0.50           H  
ATOM   1980  HB  ILE A 143       0.012  11.307   2.581  1.00  0.50           H  
ATOM   1981 1HG1 ILE A 143      -2.979  10.904   2.638  1.00  0.50           H  
ATOM   1982 2HG1 ILE A 143      -1.798   9.688   2.176  1.00  0.50           H  
ATOM   1983 1HG2 ILE A 143      -1.200  12.812   4.199  1.00  0.50           H  
ATOM   1984 2HG2 ILE A 143      -0.556  13.755   2.834  1.00  0.50           H  
ATOM   1985 3HG2 ILE A 143      -2.286  13.326   2.879  1.00  0.50           H  
ATOM   1986 1HD1 ILE A 143      -2.513   9.344   4.487  1.00  0.50           H  
ATOM   1987 2HD1 ILE A 143      -0.789   9.774   4.414  1.00  0.50           H  
ATOM   1988 3HD1 ILE A 143      -1.979  10.998   4.894  1.00  0.50           H  
ATOM   1989  N   PHE A 144      -0.630  14.136  -0.008  1.00  0.49           N  
ATOM   1990  CA  PHE A 144       0.158  15.267  -0.468  1.00  0.49           C  
ATOM   1991  C   PHE A 144       0.039  16.408   0.519  1.00  0.49           C  
ATOM   1992  O   PHE A 144      -1.037  16.993   0.645  1.00  0.49           O  
ATOM   1993  CB  PHE A 144      -0.383  15.767  -1.800  1.00  0.49           C  
ATOM   1994  CG  PHE A 144      -0.323  14.834  -2.946  1.00  0.49           C  
ATOM   1995  CD1 PHE A 144      -1.233  13.802  -3.076  1.00  0.49           C  
ATOM   1996  CD2 PHE A 144       0.578  15.038  -3.946  1.00  0.49           C  
ATOM   1997  CE1 PHE A 144      -1.188  12.989  -4.178  1.00  0.49           C  
ATOM   1998  CE2 PHE A 144       0.617  14.240  -5.037  1.00  0.49           C  
ATOM   1999  CZ  PHE A 144      -0.268  13.208  -5.149  1.00  0.49           C  
ATOM   2000  H   PHE A 144      -1.648  14.205   0.000  1.00  0.49           H  
ATOM   2001  HA  PHE A 144       1.205  14.970  -0.553  1.00  0.49           H  
ATOM   2002 1HB  PHE A 144      -1.413  16.058  -1.671  1.00  0.49           H  
ATOM   2003 2HB  PHE A 144       0.163  16.655  -2.081  1.00  0.49           H  
ATOM   2004  HD1 PHE A 144      -1.983  13.640  -2.296  1.00  0.49           H  
ATOM   2005  HD2 PHE A 144       1.248  15.866  -3.864  1.00  0.49           H  
ATOM   2006  HE1 PHE A 144      -1.882  12.179  -4.284  1.00  0.49           H  
ATOM   2007  HE2 PHE A 144       1.339  14.436  -5.816  1.00  0.49           H  
ATOM   2008  HZ  PHE A 144      -0.252  12.571  -6.012  1.00  0.49           H  
ATOM   2009  N   GLN A 145       1.112  16.727   1.219  1.00  0.49           N  
ATOM   2010  CA  GLN A 145       1.054  17.800   2.202  1.00  0.49           C  
ATOM   2011  C   GLN A 145       1.780  19.032   1.711  1.00  0.49           C  
ATOM   2012  O   GLN A 145       2.978  18.989   1.428  1.00  0.49           O  
ATOM   2013  CB  GLN A 145       1.625  17.353   3.534  1.00  0.49           C  
ATOM   2014  CG  GLN A 145       1.572  18.422   4.595  1.00  0.49           C  
ATOM   2015  CD  GLN A 145       2.043  17.898   5.881  1.00  0.49           C  
ATOM   2016  OE1 GLN A 145       2.587  16.794   5.912  1.00  0.49           O  
ATOM   2017  NE2 GLN A 145       1.839  18.637   6.953  1.00  0.49           N  
ATOM   2018  H   GLN A 145       1.981  16.211   1.074  1.00  0.49           H  
ATOM   2019  HA  GLN A 145       0.017  18.080   2.349  1.00  0.49           H  
ATOM   2020 1HB  GLN A 145       1.086  16.475   3.895  1.00  0.49           H  
ATOM   2021 2HB  GLN A 145       2.651  17.079   3.392  1.00  0.49           H  
ATOM   2022 1HG  GLN A 145       2.212  19.257   4.298  1.00  0.49           H  
ATOM   2023 2HG  GLN A 145       0.540  18.761   4.711  1.00  0.49           H  
ATOM   2024 1HE2 GLN A 145       2.091  18.253   7.860  1.00  0.49           H  
ATOM   2025 2HE2 GLN A 145       1.385  19.521   6.882  1.00  0.49           H  
ATOM   2026  N   ILE A 146       1.048  20.132   1.618  1.00  0.50           N  
ATOM   2027  CA  ILE A 146       1.607  21.364   1.098  1.00  0.50           C  
ATOM   2028  C   ILE A 146       1.606  22.523   2.110  1.00  0.50           C  
ATOM   2029  O   ILE A 146       0.557  22.953   2.598  1.00  0.50           O  
ATOM   2030  CB  ILE A 146       0.811  21.747  -0.168  1.00  0.50           C  
ATOM   2031  CG1 ILE A 146       0.895  20.621  -1.218  1.00  0.50           C  
ATOM   2032  CG2 ILE A 146       1.270  23.047  -0.735  1.00  0.50           C  
ATOM   2033  CD1 ILE A 146      -0.290  19.688  -1.226  1.00  0.50           C  
ATOM   2034  H   ILE A 146       0.061  20.097   1.870  1.00  0.50           H  
ATOM   2035  HA  ILE A 146       2.638  21.182   0.810  1.00  0.50           H  
ATOM   2036  HB  ILE A 146      -0.238  21.842   0.096  1.00  0.50           H  
ATOM   2037 1HG1 ILE A 146       0.967  21.061  -2.189  1.00  0.50           H  
ATOM   2038 2HG1 ILE A 146       1.797  20.042  -1.032  1.00  0.50           H  
ATOM   2039 1HG2 ILE A 146       0.675  23.287  -1.608  1.00  0.50           H  
ATOM   2040 2HG2 ILE A 146       1.140  23.800   0.004  1.00  0.50           H  
ATOM   2041 3HG2 ILE A 146       2.311  22.985  -1.007  1.00  0.50           H  
ATOM   2042 1HD1 ILE A 146      -0.146  18.936  -1.989  1.00  0.50           H  
ATOM   2043 2HD1 ILE A 146      -0.393  19.217  -0.261  1.00  0.50           H  
ATOM   2044 3HD1 ILE A 146      -1.186  20.245  -1.444  1.00  0.50           H  
ATOM   2045  N   ALA A 147       2.818  23.021   2.415  1.00  0.50           N  
ATOM   2046  CA  ALA A 147       3.018  24.150   3.333  1.00  0.50           C  
ATOM   2047  C   ALA A 147       2.373  25.436   2.846  1.00  0.50           C  
ATOM   2048  O   ALA A 147       2.018  26.300   3.651  1.00  0.50           O  
ATOM   2049  CB  ALA A 147       4.478  24.408   3.521  1.00  0.50           C  
ATOM   2050  H   ALA A 147       3.651  22.578   2.023  1.00  0.50           H  
ATOM   2051  HA  ALA A 147       2.572  23.886   4.288  1.00  0.50           H  
ATOM   2052 1HB  ALA A 147       4.621  25.225   4.223  1.00  0.50           H  
ATOM   2053 2HB  ALA A 147       4.958  23.509   3.901  1.00  0.50           H  
ATOM   2054 3HB  ALA A 147       4.893  24.675   2.564  1.00  0.50           H  
ATOM   2055  N   GLY A 148       2.326  25.618   1.535  1.00  0.50           N  
ATOM   2056  CA  GLY A 148       1.719  26.796   0.945  1.00  0.50           C  
ATOM   2057  C   GLY A 148       0.346  26.462   0.373  1.00  0.50           C  
ATOM   2058  O   GLY A 148      -0.429  25.715   0.982  1.00  0.50           O  
ATOM   2059  H   GLY A 148       2.726  24.911   0.914  1.00  0.50           H  
ATOM   2060 1HA  GLY A 148       1.627  27.580   1.695  1.00  0.50           H  
ATOM   2061 2HA  GLY A 148       2.363  27.175   0.166  1.00  0.50           H  
ATOM   2062  N   THR A 149       0.034  27.077  -0.768  1.00  0.51           N  
ATOM   2063  CA  THR A 149      -1.241  26.899  -1.463  1.00  0.51           C  
ATOM   2064  C   THR A 149      -1.116  25.766  -2.482  1.00  0.51           C  
ATOM   2065  O   THR A 149       0.002  25.345  -2.792  1.00  0.51           O  
ATOM   2066  CB  THR A 149      -1.641  28.194  -2.197  1.00  0.51           C  
ATOM   2067  OG1 THR A 149      -0.696  28.468  -3.234  1.00  0.51           O  
ATOM   2068  CG2 THR A 149      -1.637  29.355  -1.232  1.00  0.51           C  
ATOM   2069  H   THR A 149       0.720  27.691  -1.183  1.00  0.51           H  
ATOM   2070  HA  THR A 149      -2.015  26.638  -0.742  1.00  0.51           H  
ATOM   2071  HB  THR A 149      -2.628  28.086  -2.635  1.00  0.51           H  
ATOM   2072  HG1 THR A 149      -0.839  27.850  -3.961  1.00  0.51           H  
ATOM   2073 1HG2 THR A 149      -1.912  30.268  -1.761  1.00  0.51           H  
ATOM   2074 2HG2 THR A 149      -2.335  29.174  -0.452  1.00  0.51           H  
ATOM   2075 3HG2 THR A 149      -0.642  29.469  -0.806  1.00  0.51           H  
ATOM   2076  N   LEU A 150      -2.243  25.311  -3.023  1.00  0.52           N  
ATOM   2077  CA  LEU A 150      -2.239  24.284  -4.072  1.00  0.52           C  
ATOM   2078  C   LEU A 150      -3.022  24.788  -5.265  1.00  0.52           C  
ATOM   2079  O   LEU A 150      -4.193  25.146  -5.118  1.00  0.52           O  
ATOM   2080  CB  LEU A 150      -2.880  22.990  -3.581  1.00  0.52           C  
ATOM   2081  CG  LEU A 150      -3.004  21.809  -4.551  1.00  0.52           C  
ATOM   2082  CD1 LEU A 150      -1.609  21.286  -4.919  1.00  0.52           C  
ATOM   2083  CD2 LEU A 150      -3.849  20.718  -3.885  1.00  0.52           C  
ATOM   2084  H   LEU A 150      -3.124  25.708  -2.690  1.00  0.52           H  
ATOM   2085  HA  LEU A 150      -1.216  24.085  -4.372  1.00  0.52           H  
ATOM   2086 1HB  LEU A 150      -2.307  22.645  -2.724  1.00  0.52           H  
ATOM   2087 2HB  LEU A 150      -3.870  23.224  -3.254  1.00  0.52           H  
ATOM   2088  HG  LEU A 150      -3.493  22.138  -5.471  1.00  0.52           H  
ATOM   2089 1HD1 LEU A 150      -1.704  20.453  -5.612  1.00  0.52           H  
ATOM   2090 2HD1 LEU A 150      -1.037  22.082  -5.390  1.00  0.52           H  
ATOM   2091 3HD1 LEU A 150      -1.093  20.954  -4.021  1.00  0.52           H  
ATOM   2092 1HD2 LEU A 150      -3.946  19.884  -4.568  1.00  0.52           H  
ATOM   2093 2HD2 LEU A 150      -3.358  20.388  -2.973  1.00  0.52           H  
ATOM   2094 3HD2 LEU A 150      -4.838  21.108  -3.644  1.00  0.52           H  
ATOM   2095  N   GLY A 151      -2.399  24.816  -6.435  1.00  0.52           N  
ATOM   2096  CA  GLY A 151      -3.140  25.310  -7.587  1.00  0.52           C  
ATOM   2097  C   GLY A 151      -3.052  24.425  -8.817  1.00  0.52           C  
ATOM   2098  O   GLY A 151      -2.045  23.751  -9.048  1.00  0.52           O  
ATOM   2099  H   GLY A 151      -1.423  24.516  -6.493  1.00  0.52           H  
ATOM   2100 1HA  GLY A 151      -4.181  25.420  -7.311  1.00  0.52           H  
ATOM   2101 2HA  GLY A 151      -2.782  26.307  -7.838  1.00  0.52           H  
ATOM   2102  N   LEU A 152      -4.108  24.484  -9.621  1.00  0.53           N  
ATOM   2103  CA  LEU A 152      -4.191  23.722 -10.864  1.00  0.53           C  
ATOM   2104  C   LEU A 152      -4.559  24.648 -12.023  1.00  0.53           C  
ATOM   2105  O   LEU A 152      -5.632  25.251 -12.041  1.00  0.53           O  
ATOM   2106  CB  LEU A 152      -5.208  22.584 -10.664  1.00  0.53           C  
ATOM   2107  CG  LEU A 152      -5.517  21.656 -11.878  1.00  0.53           C  
ATOM   2108  CD1 LEU A 152      -4.302  20.939 -12.318  1.00  0.53           C  
ATOM   2109  CD2 LEU A 152      -6.556  20.601 -11.474  1.00  0.53           C  
ATOM   2110  H   LEU A 152      -4.893  25.069  -9.326  1.00  0.53           H  
ATOM   2111  HA  LEU A 152      -3.216  23.289 -11.081  1.00  0.53           H  
ATOM   2112 1HB  LEU A 152      -4.845  21.947  -9.858  1.00  0.53           H  
ATOM   2113 2HB  LEU A 152      -6.149  23.020 -10.348  1.00  0.53           H  
ATOM   2114  HG  LEU A 152      -5.870  22.258 -12.709  1.00  0.53           H  
ATOM   2115 1HD1 LEU A 152      -4.560  20.296 -13.148  1.00  0.53           H  
ATOM   2116 2HD1 LEU A 152      -3.551  21.663 -12.629  1.00  0.53           H  
ATOM   2117 3HD1 LEU A 152      -3.924  20.333 -11.504  1.00  0.53           H  
ATOM   2118 1HD2 LEU A 152      -6.755  19.960 -12.334  1.00  0.53           H  
ATOM   2119 2HD2 LEU A 152      -6.161  20.001 -10.670  1.00  0.53           H  
ATOM   2120 3HD2 LEU A 152      -7.472  21.064 -11.157  1.00  0.53           H  
ATOM   2121  N   ALA A 153      -3.636  24.774 -12.980  1.00  0.53           N  
ATOM   2122  CA  ALA A 153      -3.746  25.694 -14.121  1.00  0.53           C  
ATOM   2123  C   ALA A 153      -4.904  25.365 -15.050  1.00  0.53           C  
ATOM   2124  O   ALA A 153      -5.356  24.222 -15.135  1.00  0.53           O  
ATOM   2125  CB  ALA A 153      -2.452  25.713 -14.903  1.00  0.53           C  
ATOM   2126  H   ALA A 153      -2.783  24.214 -12.911  1.00  0.53           H  
ATOM   2127  HA  ALA A 153      -3.923  26.692 -13.723  1.00  0.53           H  
ATOM   2128 1HB  ALA A 153      -2.526  26.426 -15.721  1.00  0.53           H  
ATOM   2129 2HB  ALA A 153      -1.638  25.999 -14.240  1.00  0.53           H  
ATOM   2130 3HB  ALA A 153      -2.262  24.724 -15.296  1.00  0.53           H  
ATOM   2131  N   ALA A 154      -5.400  26.392 -15.739  1.00  0.53           N  
ATOM   2132  CA  ALA A 154      -6.556  26.217 -16.609  1.00  0.53           C  
ATOM   2133  C   ALA A 154      -6.363  25.111 -17.623  1.00  0.53           C  
ATOM   2134  O   ALA A 154      -5.332  25.027 -18.301  1.00  0.53           O  
ATOM   2135  CB  ALA A 154      -6.851  27.504 -17.349  1.00  0.53           C  
ATOM   2136  H   ALA A 154      -4.992  27.310 -15.638  1.00  0.53           H  
ATOM   2137  HA  ALA A 154      -7.405  25.956 -15.980  1.00  0.53           H  
ATOM   2138 1HB  ALA A 154      -7.742  27.361 -17.965  1.00  0.53           H  
ATOM   2139 2HB  ALA A 154      -7.031  28.304 -16.633  1.00  0.53           H  
ATOM   2140 3HB  ALA A 154      -6.007  27.764 -17.981  1.00  0.53           H  
ATOM   2141  N   GLY A 155      -7.371  24.252 -17.697  1.00  0.53           N  
ATOM   2142  CA  GLY A 155      -7.422  23.116 -18.607  1.00  0.53           C  
ATOM   2143  C   GLY A 155      -6.609  21.889 -18.157  1.00  0.53           C  
ATOM   2144  O   GLY A 155      -6.620  20.867 -18.844  1.00  0.53           O  
ATOM   2145  H   GLY A 155      -8.189  24.454 -17.122  1.00  0.53           H  
ATOM   2146 1HA  GLY A 155      -8.464  22.821 -18.731  1.00  0.53           H  
ATOM   2147 2HA  GLY A 155      -7.074  23.436 -19.586  1.00  0.53           H  
ATOM   2148  N   LYS A 156      -5.907  21.972 -17.019  1.00  0.53           N  
ATOM   2149  CA  LYS A 156      -5.057  20.860 -16.564  1.00  0.53           C  
ATOM   2150  C   LYS A 156      -5.821  19.818 -15.788  1.00  0.53           C  
ATOM   2151  O   LYS A 156      -6.790  20.132 -15.088  1.00  0.53           O  
ATOM   2152  CB  LYS A 156      -3.880  21.356 -15.738  1.00  0.53           C  
ATOM   2153  CG  LYS A 156      -2.716  21.860 -16.574  1.00  0.53           C  
ATOM   2154  CD  LYS A 156      -3.141  22.939 -17.554  1.00  0.53           C  
ATOM   2155  CE  LYS A 156      -1.970  23.559 -18.298  1.00  0.53           C  
ATOM   2156  NZ  LYS A 156      -2.420  24.427 -19.424  1.00  0.53           N  
ATOM   2157  H   LYS A 156      -5.916  22.836 -16.472  1.00  0.53           H  
ATOM   2158  HA  LYS A 156      -4.647  20.361 -17.445  1.00  0.53           H  
ATOM   2159 1HB  LYS A 156      -4.190  22.129 -15.055  1.00  0.53           H  
ATOM   2160 2HB  LYS A 156      -3.487  20.529 -15.154  1.00  0.53           H  
ATOM   2161 1HG  LYS A 156      -1.950  22.251 -15.910  1.00  0.53           H  
ATOM   2162 2HG  LYS A 156      -2.315  21.025 -17.133  1.00  0.53           H  
ATOM   2163 1HD  LYS A 156      -3.821  22.518 -18.285  1.00  0.53           H  
ATOM   2164 2HD  LYS A 156      -3.655  23.713 -17.020  1.00  0.53           H  
ATOM   2165 1HE  LYS A 156      -1.400  24.167 -17.604  1.00  0.53           H  
ATOM   2166 2HE  LYS A 156      -1.331  22.770 -18.689  1.00  0.53           H  
ATOM   2167 1HZ  LYS A 156      -1.617  24.824 -19.885  1.00  0.53           H  
ATOM   2168 2HZ  LYS A 156      -2.950  23.875 -20.079  1.00  0.53           H  
ATOM   2169 3HZ  LYS A 156      -3.011  25.174 -19.062  1.00  0.53           H  
ATOM   2170  N   LYS A 157      -5.379  18.574 -15.902  1.00  0.53           N  
ATOM   2171  CA  LYS A 157      -6.036  17.501 -15.188  1.00  0.53           C  
ATOM   2172  C   LYS A 157      -5.123  16.712 -14.244  1.00  0.53           C  
ATOM   2173  O   LYS A 157      -3.939  16.495 -14.529  1.00  0.53           O  
ATOM   2174  CB  LYS A 157      -6.631  16.542 -16.228  1.00  0.53           C  
ATOM   2175  CG  LYS A 157      -7.667  17.210 -17.148  1.00  0.53           C  
ATOM   2176  CD  LYS A 157      -8.312  16.230 -18.102  1.00  0.53           C  
ATOM   2177  CE  LYS A 157      -9.310  16.947 -19.008  1.00  0.53           C  
ATOM   2178  NZ  LYS A 157      -9.943  16.021 -19.989  1.00  0.53           N  
ATOM   2179  H   LYS A 157      -4.587  18.370 -16.525  1.00  0.53           H  
ATOM   2180  HA  LYS A 157      -6.837  17.927 -14.593  1.00  0.53           H  
ATOM   2181 1HB  LYS A 157      -5.833  16.155 -16.859  1.00  0.53           H  
ATOM   2182 2HB  LYS A 157      -7.100  15.695 -15.721  1.00  0.53           H  
ATOM   2183 1HG  LYS A 157      -8.422  17.730 -16.580  1.00  0.53           H  
ATOM   2184 2HG  LYS A 157      -7.147  17.956 -17.754  1.00  0.53           H  
ATOM   2185 1HD  LYS A 157      -7.540  15.760 -18.716  1.00  0.53           H  
ATOM   2186 2HD  LYS A 157      -8.832  15.455 -17.537  1.00  0.53           H  
ATOM   2187 1HE  LYS A 157     -10.088  17.397 -18.390  1.00  0.53           H  
ATOM   2188 2HE  LYS A 157      -8.791  17.738 -19.551  1.00  0.53           H  
ATOM   2189 1HZ  LYS A 157     -10.593  16.535 -20.567  1.00  0.53           H  
ATOM   2190 2HZ  LYS A 157      -9.228  15.609 -20.573  1.00  0.53           H  
ATOM   2191 3HZ  LYS A 157     -10.435  15.291 -19.499  1.00  0.53           H  
ATOM   2192  N   ILE A 158      -5.720  16.223 -13.162  1.00  0.53           N  
ATOM   2193  CA  ILE A 158      -5.090  15.241 -12.285  1.00  0.53           C  
ATOM   2194  C   ILE A 158      -5.649  13.904 -12.754  1.00  0.53           C  
ATOM   2195  O   ILE A 158      -6.865  13.740 -12.847  1.00  0.53           O  
ATOM   2196  CB  ILE A 158      -5.455  15.432 -10.801  1.00  0.53           C  
ATOM   2197  CG1 ILE A 158      -5.136  16.897 -10.325  1.00  0.53           C  
ATOM   2198  CG2 ILE A 158      -4.735  14.385  -9.920  1.00  0.53           C  
ATOM   2199  CD1 ILE A 158      -3.704  17.325 -10.444  1.00  0.53           C  
ATOM   2200  H   ILE A 158      -6.662  16.552 -12.956  1.00  0.53           H  
ATOM   2201  HA  ILE A 158      -4.008  15.247 -12.416  1.00  0.53           H  
ATOM   2202  HB  ILE A 158      -6.521  15.293 -10.698  1.00  0.53           H  
ATOM   2203 1HG1 ILE A 158      -5.734  17.584 -10.927  1.00  0.53           H  
ATOM   2204 2HG1 ILE A 158      -5.435  17.000  -9.278  1.00  0.53           H  
ATOM   2205 1HG2 ILE A 158      -5.034  14.516  -8.878  1.00  0.53           H  
ATOM   2206 2HG2 ILE A 158      -5.007  13.379 -10.248  1.00  0.53           H  
ATOM   2207 3HG2 ILE A 158      -3.660  14.509 -10.008  1.00  0.53           H  
ATOM   2208 1HD1 ILE A 158      -3.605  18.353 -10.096  1.00  0.53           H  
ATOM   2209 2HD1 ILE A 158      -3.091  16.683  -9.833  1.00  0.53           H  
ATOM   2210 3HD1 ILE A 158      -3.388  17.261 -11.487  1.00  0.53           H  
ATOM   2211  N   ILE A 159      -4.775  12.975 -13.084  1.00  0.53           N  
ATOM   2212  CA  ILE A 159      -5.177  11.681 -13.611  1.00  0.53           C  
ATOM   2213  C   ILE A 159      -4.819  10.540 -12.694  1.00  0.53           C  
ATOM   2214  O   ILE A 159      -3.669  10.403 -12.283  1.00  0.53           O  
ATOM   2215  CB  ILE A 159      -4.506  11.422 -14.973  1.00  0.53           C  
ATOM   2216  CG1 ILE A 159      -4.901  12.511 -15.963  1.00  0.53           C  
ATOM   2217  CG2 ILE A 159      -4.831  10.017 -15.484  1.00  0.53           C  
ATOM   2218  CD1 ILE A 159      -3.903  13.646 -16.005  1.00  0.53           C  
ATOM   2219  H   ILE A 159      -3.786  13.187 -12.996  1.00  0.53           H  
ATOM   2220  HA  ILE A 159      -6.258  11.681 -13.743  1.00  0.53           H  
ATOM   2221  HB  ILE A 159      -3.434  11.509 -14.845  1.00  0.53           H  
ATOM   2222 1HG1 ILE A 159      -4.980  12.084 -16.960  1.00  0.53           H  
ATOM   2223 2HG1 ILE A 159      -5.874  12.919 -15.680  1.00  0.53           H  
ATOM   2224 1HG2 ILE A 159      -4.327   9.848 -16.433  1.00  0.53           H  
ATOM   2225 2HG2 ILE A 159      -4.491   9.275 -14.763  1.00  0.53           H  
ATOM   2226 3HG2 ILE A 159      -5.907   9.916 -15.622  1.00  0.53           H  
ATOM   2227 1HD1 ILE A 159      -4.229  14.399 -16.720  1.00  0.53           H  
ATOM   2228 2HD1 ILE A 159      -3.819  14.092 -15.027  1.00  0.53           H  
ATOM   2229 3HD1 ILE A 159      -2.928  13.265 -16.302  1.00  0.53           H  
ATOM   2230  N   LEU A 160      -5.793   9.718 -12.363  1.00  0.53           N  
ATOM   2231  CA  LEU A 160      -5.479   8.567 -11.550  1.00  0.53           C  
ATOM   2232  C   LEU A 160      -5.314   7.381 -12.486  1.00  0.53           C  
ATOM   2233  O   LEU A 160      -6.044   7.259 -13.473  1.00  0.53           O  
ATOM   2234  CB  LEU A 160      -6.568   8.335 -10.516  1.00  0.53           C  
ATOM   2235  CG  LEU A 160      -6.813   9.518  -9.589  1.00  0.53           C  
ATOM   2236  CD1 LEU A 160      -7.842   9.154  -8.581  1.00  0.53           C  
ATOM   2237  CD2 LEU A 160      -5.554   9.931  -8.957  1.00  0.53           C  
ATOM   2238  H   LEU A 160      -6.742   9.881 -12.683  1.00  0.53           H  
ATOM   2239  HA  LEU A 160      -4.535   8.727 -11.028  1.00  0.53           H  
ATOM   2240 1HB  LEU A 160      -7.504   8.115 -11.029  1.00  0.53           H  
ATOM   2241 2HB  LEU A 160      -6.304   7.481  -9.908  1.00  0.53           H  
ATOM   2242  HG  LEU A 160      -7.198  10.350 -10.170  1.00  0.53           H  
ATOM   2243 1HD1 LEU A 160      -8.022  10.008  -7.941  1.00  0.53           H  
ATOM   2244 2HD1 LEU A 160      -8.766   8.871  -9.086  1.00  0.53           H  
ATOM   2245 3HD1 LEU A 160      -7.470   8.322  -7.993  1.00  0.53           H  
ATOM   2246 1HD2 LEU A 160      -5.746  10.787  -8.325  1.00  0.53           H  
ATOM   2247 2HD2 LEU A 160      -5.150   9.108  -8.364  1.00  0.53           H  
ATOM   2248 3HD2 LEU A 160      -4.854  10.208  -9.735  1.00  0.53           H  
ATOM   2249  N   ALA A 161      -4.364   6.509 -12.188  1.00  0.53           N  
ATOM   2250  CA  ALA A 161      -4.114   5.347 -13.029  1.00  0.53           C  
ATOM   2251  C   ALA A 161      -3.600   4.171 -12.202  1.00  0.53           C  
ATOM   2252  O   ALA A 161      -3.144   4.361 -11.080  1.00  0.53           O  
ATOM   2253  CB  ALA A 161      -3.115   5.731 -14.112  1.00  0.53           C  
ATOM   2254  H   ALA A 161      -3.759   6.689 -11.387  1.00  0.53           H  
ATOM   2255  HA  ALA A 161      -5.054   5.045 -13.492  1.00  0.53           H  
ATOM   2256 1HB  ALA A 161      -2.927   4.879 -14.761  1.00  0.53           H  
ATOM   2257 2HB  ALA A 161      -3.517   6.556 -14.702  1.00  0.53           H  
ATOM   2258 3HB  ALA A 161      -2.206   6.040 -13.650  1.00  0.53           H  
ATOM   2259  N   GLY A 162      -3.727   2.950 -12.743  1.00  0.53           N  
ATOM   2260  CA  GLY A 162      -3.242   1.730 -12.078  1.00  0.53           C  
ATOM   2261  C   GLY A 162      -4.309   1.068 -11.194  1.00  0.53           C  
ATOM   2262  O   GLY A 162      -4.118  -0.040 -10.686  1.00  0.53           O  
ATOM   2263  H   GLY A 162      -4.143   2.863 -13.660  1.00  0.53           H  
ATOM   2264 1HA  GLY A 162      -2.904   1.019 -12.832  1.00  0.53           H  
ATOM   2265 2HA  GLY A 162      -2.375   1.974 -11.466  1.00  0.53           H  
ATOM   2266  N   GLY A 163      -5.443   1.753 -11.043  1.00  0.54           N  
ATOM   2267  CA  GLY A 163      -6.555   1.315 -10.207  1.00  0.54           C  
ATOM   2268  C   GLY A 163      -6.836   2.317  -9.081  1.00  0.54           C  
ATOM   2269  O   GLY A 163      -7.895   2.260  -8.450  1.00  0.54           O  
ATOM   2270  H   GLY A 163      -5.519   2.642 -11.510  1.00  0.54           H  
ATOM   2271 1HA  GLY A 163      -7.446   1.198 -10.822  1.00  0.54           H  
ATOM   2272 2HA  GLY A 163      -6.329   0.341  -9.780  1.00  0.54           H  
ATOM   2273  N   ALA A 164      -5.918   3.266  -8.882  1.00  0.55           N  
ATOM   2274  CA  ALA A 164      -6.036   4.314  -7.863  1.00  0.55           C  
ATOM   2275  C   ALA A 164      -7.375   5.037  -7.959  1.00  0.55           C  
ATOM   2276  O   ALA A 164      -7.808   5.425  -9.043  1.00  0.55           O  
ATOM   2277  CB  ALA A 164      -4.905   5.331  -8.041  1.00  0.55           C  
ATOM   2278  H   ALA A 164      -5.044   3.200  -9.397  1.00  0.55           H  
ATOM   2279  HA  ALA A 164      -5.959   3.849  -6.881  1.00  0.55           H  
ATOM   2280 1HB  ALA A 164      -4.976   6.102  -7.275  1.00  0.55           H  
ATOM   2281 2HB  ALA A 164      -3.952   4.827  -7.972  1.00  0.55           H  
ATOM   2282 3HB  ALA A 164      -4.980   5.788  -9.022  1.00  0.55           H  
ATOM   2283  N   GLN A 165      -8.029   5.214  -6.811  1.00  0.55           N  
ATOM   2284  CA  GLN A 165      -9.324   5.889  -6.739  1.00  0.55           C  
ATOM   2285  C   GLN A 165      -9.205   7.249  -6.077  1.00  0.55           C  
ATOM   2286  O   GLN A 165      -8.311   7.475  -5.271  1.00  0.55           O  
ATOM   2287  CB  GLN A 165     -10.325   5.023  -5.978  1.00  0.55           C  
ATOM   2288  CG  GLN A 165     -10.579   3.672  -6.605  1.00  0.55           C  
ATOM   2289  CD  GLN A 165     -11.264   3.779  -7.954  1.00  0.55           C  
ATOM   2290  OE1 GLN A 165     -12.358   4.359  -8.067  1.00  0.55           O  
ATOM   2291  NE2 GLN A 165     -10.630   3.229  -8.979  1.00  0.55           N  
ATOM   2292  H   GLN A 165      -7.616   4.861  -5.964  1.00  0.55           H  
ATOM   2293  HA  GLN A 165      -9.692   6.040  -7.753  1.00  0.55           H  
ATOM   2294 1HB  GLN A 165      -9.938   4.837  -4.982  1.00  0.55           H  
ATOM   2295 2HB  GLN A 165     -11.274   5.547  -5.879  1.00  0.55           H  
ATOM   2296 1HG  GLN A 165      -9.625   3.169  -6.750  1.00  0.55           H  
ATOM   2297 2HG  GLN A 165     -11.210   3.083  -5.944  1.00  0.55           H  
ATOM   2298 1HE2 GLN A 165     -11.021   3.267  -9.895  1.00  0.55           H  
ATOM   2299 2HE2 GLN A 165      -9.725   2.770  -8.835  1.00  0.55           H  
ATOM   2300  N   ALA A 166     -10.163   8.137  -6.344  1.00  0.55           N  
ATOM   2301  CA  ALA A 166     -10.154   9.468  -5.725  1.00  0.55           C  
ATOM   2302  C   ALA A 166     -10.197   9.377  -4.201  1.00  0.55           C  
ATOM   2303  O   ALA A 166      -9.568  10.181  -3.514  1.00  0.55           O  
ATOM   2304  CB  ALA A 166     -11.334  10.284  -6.230  1.00  0.55           C  
ATOM   2305  H   ALA A 166     -10.879   7.904  -7.011  1.00  0.55           H  
ATOM   2306  HA  ALA A 166      -9.234   9.970  -6.002  1.00  0.55           H  
ATOM   2307 1HB  ALA A 166     -11.310  11.276  -5.786  1.00  0.55           H  
ATOM   2308 2HB  ALA A 166     -11.282  10.376  -7.315  1.00  0.55           H  
ATOM   2309 3HB  ALA A 166     -12.268   9.798  -5.952  1.00  0.55           H  
ATOM   2310  N   LYS A 167     -10.891   8.381  -3.661  1.00  0.55           N  
ATOM   2311  CA  LYS A 167     -10.994   8.209  -2.212  1.00  0.55           C  
ATOM   2312  C   LYS A 167      -9.639   7.953  -1.543  1.00  0.55           C  
ATOM   2313  O   LYS A 167      -9.504   8.113  -0.329  1.00  0.55           O  
ATOM   2314  CB  LYS A 167     -11.932   7.056  -1.860  1.00  0.55           C  
ATOM   2315  CG  LYS A 167     -11.399   5.675  -2.231  1.00  0.55           C  
ATOM   2316  CD  LYS A 167     -12.385   4.567  -1.890  1.00  0.55           C  
ATOM   2317  CE  LYS A 167     -11.808   3.192  -2.227  1.00  0.55           C  
ATOM   2318  NZ  LYS A 167     -12.767   2.090  -1.904  1.00  0.55           N  
ATOM   2319  H   LYS A 167     -11.379   7.738  -4.267  1.00  0.55           H  
ATOM   2320  HA  LYS A 167     -11.404   9.129  -1.792  1.00  0.55           H  
ATOM   2321 1HB  LYS A 167     -12.125   7.061  -0.788  1.00  0.55           H  
ATOM   2322 2HB  LYS A 167     -12.894   7.202  -2.365  1.00  0.55           H  
ATOM   2323 1HG  LYS A 167     -11.200   5.657  -3.286  1.00  0.55           H  
ATOM   2324 2HG  LYS A 167     -10.469   5.483  -1.698  1.00  0.55           H  
ATOM   2325 1HD  LYS A 167     -12.617   4.604  -0.825  1.00  0.55           H  
ATOM   2326 2HD  LYS A 167     -13.308   4.715  -2.452  1.00  0.55           H  
ATOM   2327 1HE  LYS A 167     -11.571   3.156  -3.290  1.00  0.55           H  
ATOM   2328 2HE  LYS A 167     -10.887   3.042  -1.657  1.00  0.55           H  
ATOM   2329 1HZ  LYS A 167     -12.346   1.201  -2.141  1.00  0.55           H  
ATOM   2330 2HZ  LYS A 167     -12.982   2.108  -0.917  1.00  0.55           H  
ATOM   2331 3HZ  LYS A 167     -13.617   2.213  -2.436  1.00  0.55           H  
ATOM   2332  N   ASN A 168      -8.648   7.509  -2.324  1.00  0.54           N  
ATOM   2333  CA  ASN A 168      -7.336   7.206  -1.794  1.00  0.54           C  
ATOM   2334  C   ASN A 168      -6.364   8.359  -1.937  1.00  0.54           C  
ATOM   2335  O   ASN A 168      -5.197   8.235  -1.541  1.00  0.54           O  
ATOM   2336  CB  ASN A 168      -6.755   6.014  -2.506  1.00  0.54           C  
ATOM   2337  CG  ASN A 168      -7.444   4.718  -2.196  1.00  0.54           C  
ATOM   2338  OD1 ASN A 168      -7.898   4.478  -1.069  1.00  0.54           O  
ATOM   2339  ND2 ASN A 168      -7.521   3.870  -3.177  1.00  0.54           N  
ATOM   2340  H   ASN A 168      -8.781   7.420  -3.328  1.00  0.54           H  
ATOM   2341  HA  ASN A 168      -7.432   6.984  -0.731  1.00  0.54           H  
ATOM   2342 1HB  ASN A 168      -6.800   6.183  -3.582  1.00  0.54           H  
ATOM   2343 2HB  ASN A 168      -5.724   5.946  -2.246  1.00  0.54           H  
ATOM   2344 1HD2 ASN A 168      -7.948   2.960  -3.034  1.00  0.54           H  
ATOM   2345 2HD2 ASN A 168      -7.128   4.097  -4.061  1.00  0.54           H  
ATOM   2346  N   ILE A 169      -6.823   9.479  -2.497  1.00  0.53           N  
ATOM   2347  CA  ILE A 169      -5.916  10.594  -2.673  1.00  0.53           C  
ATOM   2348  C   ILE A 169      -6.330  11.698  -1.716  1.00  0.53           C  
ATOM   2349  O   ILE A 169      -7.468  12.174  -1.769  1.00  0.53           O  
ATOM   2350  CB  ILE A 169      -5.985  11.179  -4.096  1.00  0.53           C  
ATOM   2351  CG1 ILE A 169      -5.856  10.123  -5.158  1.00  0.53           C  
ATOM   2352  CG2 ILE A 169      -4.864  12.170  -4.258  1.00  0.53           C  
ATOM   2353  CD1 ILE A 169      -4.640   9.387  -5.099  1.00  0.53           C  
ATOM   2354  H   ILE A 169      -7.793   9.565  -2.799  1.00  0.53           H  
ATOM   2355  HA  ILE A 169      -4.899  10.288  -2.442  1.00  0.53           H  
ATOM   2356  HB  ILE A 169      -6.920  11.646  -4.235  1.00  0.53           H  
ATOM   2357 1HG1 ILE A 169      -6.688   9.428  -5.063  1.00  0.53           H  
ATOM   2358 2HG1 ILE A 169      -5.925  10.603  -6.115  1.00  0.53           H  
ATOM   2359 1HG2 ILE A 169      -4.895  12.609  -5.257  1.00  0.53           H  
ATOM   2360 2HG2 ILE A 169      -4.955  12.955  -3.512  1.00  0.53           H  
ATOM   2361 3HG2 ILE A 169      -3.937  11.647  -4.118  1.00  0.53           H  
ATOM   2362 1HD1 ILE A 169      -4.609   8.637  -5.891  1.00  0.53           H  
ATOM   2363 2HD1 ILE A 169      -3.808  10.056  -5.199  1.00  0.53           H  
ATOM   2364 3HD1 ILE A 169      -4.611   8.920  -4.149  1.00  0.53           H  
ATOM   2365  N   VAL A 170      -5.414  12.108  -0.856  1.00  0.52           N  
ATOM   2366  CA  VAL A 170      -5.703  13.179   0.082  1.00  0.52           C  
ATOM   2367  C   VAL A 170      -4.699  14.308  -0.061  1.00  0.52           C  
ATOM   2368  O   VAL A 170      -3.489  14.078   0.000  1.00  0.52           O  
ATOM   2369  CB  VAL A 170      -5.696  12.640   1.527  1.00  0.52           C  
ATOM   2370  CG1 VAL A 170      -5.928  13.736   2.488  1.00  0.52           C  
ATOM   2371  CG2 VAL A 170      -6.788  11.576   1.692  1.00  0.52           C  
ATOM   2372  H   VAL A 170      -4.503  11.645  -0.841  1.00  0.52           H  
ATOM   2373  HA  VAL A 170      -6.695  13.579  -0.131  1.00  0.52           H  
ATOM   2374  HB  VAL A 170      -4.723  12.206   1.741  1.00  0.52           H  
ATOM   2375 1HG1 VAL A 170      -5.925  13.351   3.510  1.00  0.52           H  
ATOM   2376 2HG1 VAL A 170      -5.156  14.498   2.384  1.00  0.52           H  
ATOM   2377 3HG1 VAL A 170      -6.886  14.144   2.247  1.00  0.52           H  
ATOM   2378 1HG2 VAL A 170      -6.776  11.197   2.711  1.00  0.52           H  
ATOM   2379 2HG2 VAL A 170      -7.765  12.021   1.483  1.00  0.52           H  
ATOM   2380 3HG2 VAL A 170      -6.613  10.750   1.003  1.00  0.52           H  
ATOM   2381  N   TRP A 171      -5.203  15.520  -0.238  1.00  0.51           N  
ATOM   2382  CA  TRP A 171      -4.339  16.679  -0.350  1.00  0.51           C  
ATOM   2383  C   TRP A 171      -4.574  17.486   0.912  1.00  0.51           C  
ATOM   2384  O   TRP A 171      -5.723  17.708   1.294  1.00  0.51           O  
ATOM   2385  CB  TRP A 171      -4.742  17.520  -1.568  1.00  0.51           C  
ATOM   2386  CG  TRP A 171      -4.651  16.781  -2.916  1.00  0.51           C  
ATOM   2387  CD1 TRP A 171      -5.619  15.958  -3.434  1.00  0.51           C  
ATOM   2388  CD2 TRP A 171      -3.611  16.848  -3.926  1.00  0.51           C  
ATOM   2389  NE1 TRP A 171      -5.249  15.510  -4.696  1.00  0.51           N  
ATOM   2390  CE2 TRP A 171      -4.027  16.041  -5.009  1.00  0.51           C  
ATOM   2391  CE3 TRP A 171      -2.408  17.523  -4.014  1.00  0.51           C  
ATOM   2392  CZ2 TRP A 171      -3.261  15.901  -6.155  1.00  0.51           C  
ATOM   2393  CZ3 TRP A 171      -1.649  17.382  -5.153  1.00  0.51           C  
ATOM   2394  CH2 TRP A 171      -2.063  16.588  -6.201  1.00  0.51           C  
ATOM   2395  H   TRP A 171      -6.214  15.634  -0.306  1.00  0.51           H  
ATOM   2396  HA  TRP A 171      -3.297  16.377  -0.400  1.00  0.51           H  
ATOM   2397 1HB  TRP A 171      -5.760  17.867  -1.449  1.00  0.51           H  
ATOM   2398 2HB  TRP A 171      -4.105  18.406  -1.609  1.00  0.51           H  
ATOM   2399  HD1 TRP A 171      -6.562  15.709  -2.935  1.00  0.51           H  
ATOM   2400  HE1 TRP A 171      -5.828  14.904  -5.317  1.00  0.51           H  
ATOM   2401  HE3 TRP A 171      -2.074  18.159  -3.195  1.00  0.51           H  
ATOM   2402  HZ2 TRP A 171      -3.576  15.287  -7.000  1.00  0.51           H  
ATOM   2403  HZ3 TRP A 171      -0.715  17.926  -5.192  1.00  0.51           H  
ATOM   2404  HH2 TRP A 171      -1.438  16.502  -7.087  1.00  0.51           H  
ATOM   2405  N   VAL A 172      -3.508  17.948   1.535  1.00  0.50           N  
ATOM   2406  CA  VAL A 172      -3.610  18.734   2.755  1.00  0.50           C  
ATOM   2407  C   VAL A 172      -2.949  20.058   2.482  1.00  0.50           C  
ATOM   2408  O   VAL A 172      -1.752  20.094   2.184  1.00  0.50           O  
ATOM   2409  CB  VAL A 172      -2.852  18.031   3.870  1.00  0.50           C  
ATOM   2410  CG1 VAL A 172      -2.955  18.768   5.179  1.00  0.50           C  
ATOM   2411  CG2 VAL A 172      -3.288  16.677   3.964  1.00  0.50           C  
ATOM   2412  H   VAL A 172      -2.591  17.717   1.169  1.00  0.50           H  
ATOM   2413  HA  VAL A 172      -4.655  18.882   3.024  1.00  0.50           H  
ATOM   2414  HB  VAL A 172      -1.810  18.031   3.613  1.00  0.50           H  
ATOM   2415 1HG1 VAL A 172      -2.369  18.248   5.928  1.00  0.50           H  
ATOM   2416 2HG1 VAL A 172      -2.578  19.784   5.059  1.00  0.50           H  
ATOM   2417 3HG1 VAL A 172      -3.995  18.792   5.487  1.00  0.50           H  
ATOM   2418 1HG2 VAL A 172      -2.667  16.244   4.716  1.00  0.50           H  
ATOM   2419 2HG2 VAL A 172      -4.345  16.638   4.241  1.00  0.50           H  
ATOM   2420 3HG2 VAL A 172      -3.134  16.161   3.014  1.00  0.50           H  
ATOM   2421  N   VAL A 173      -3.707  21.135   2.541  1.00  0.50           N  
ATOM   2422  CA  VAL A 173      -3.120  22.402   2.157  1.00  0.50           C  
ATOM   2423  C   VAL A 173      -3.235  23.460   3.249  1.00  0.50           C  
ATOM   2424  O   VAL A 173      -4.331  23.808   3.699  1.00  0.50           O  
ATOM   2425  CB  VAL A 173      -3.805  22.863   0.864  1.00  0.50           C  
ATOM   2426  CG1 VAL A 173      -3.213  24.168   0.396  1.00  0.50           C  
ATOM   2427  CG2 VAL A 173      -3.678  21.771  -0.200  1.00  0.50           C  
ATOM   2428  H   VAL A 173      -4.688  21.051   2.810  1.00  0.50           H  
ATOM   2429  HA  VAL A 173      -2.060  22.254   1.948  1.00  0.50           H  
ATOM   2430  HB  VAL A 173      -4.861  23.047   1.065  1.00  0.50           H  
ATOM   2431 1HG1 VAL A 173      -3.708  24.507  -0.504  1.00  0.50           H  
ATOM   2432 2HG1 VAL A 173      -3.337  24.898   1.159  1.00  0.50           H  
ATOM   2433 3HG1 VAL A 173      -2.151  24.027   0.192  1.00  0.50           H  
ATOM   2434 1HG2 VAL A 173      -4.164  22.079  -1.101  1.00  0.50           H  
ATOM   2435 2HG2 VAL A 173      -2.632  21.601  -0.394  1.00  0.50           H  
ATOM   2436 3HG2 VAL A 173      -4.142  20.851   0.144  1.00  0.50           H  
ATOM   2437  N   ALA A 174      -2.082  23.949   3.704  1.00  0.51           N  
ATOM   2438  CA  ALA A 174      -2.018  24.979   4.743  1.00  0.51           C  
ATOM   2439  C   ALA A 174      -2.641  26.289   4.294  1.00  0.51           C  
ATOM   2440  O   ALA A 174      -3.225  27.023   5.091  1.00  0.51           O  
ATOM   2441  CB  ALA A 174      -0.601  25.215   5.129  1.00  0.51           C  
ATOM   2442  H   ALA A 174      -1.205  23.605   3.296  1.00  0.51           H  
ATOM   2443  HA  ALA A 174      -2.574  24.631   5.606  1.00  0.51           H  
ATOM   2444 1HB  ALA A 174      -0.547  25.964   5.911  1.00  0.51           H  
ATOM   2445 2HB  ALA A 174      -0.146  24.289   5.473  1.00  0.51           H  
ATOM   2446 3HB  ALA A 174      -0.101  25.562   4.256  1.00  0.51           H  
ATOM   2447  N   GLY A 175      -2.476  26.599   3.020  1.00  0.51           N  
ATOM   2448  CA  GLY A 175      -3.032  27.795   2.436  1.00  0.51           C  
ATOM   2449  C   GLY A 175      -4.348  27.471   1.739  1.00  0.51           C  
ATOM   2450  O   GLY A 175      -5.166  26.677   2.237  1.00  0.51           O  
ATOM   2451  H   GLY A 175      -1.924  25.991   2.414  1.00  0.51           H  
ATOM   2452 1HA  GLY A 175      -3.197  28.546   3.208  1.00  0.51           H  
ATOM   2453 2HA  GLY A 175      -2.322  28.208   1.723  1.00  0.51           H  
ATOM   2454  N   ALA A 176      -4.609  28.205   0.662  1.00  0.52           N  
ATOM   2455  CA  ALA A 176      -5.820  28.094  -0.138  1.00  0.52           C  
ATOM   2456  C   ALA A 176      -5.618  27.115  -1.272  1.00  0.52           C  
ATOM   2457  O   ALA A 176      -4.475  26.805  -1.633  1.00  0.52           O  
ATOM   2458  CB  ALA A 176      -6.215  29.447  -0.699  1.00  0.52           C  
ATOM   2459  H   ALA A 176      -3.914  28.868   0.364  1.00  0.52           H  
ATOM   2460  HA  ALA A 176      -6.623  27.717   0.497  1.00  0.52           H  
ATOM   2461 1HB  ALA A 176      -7.130  29.343  -1.283  1.00  0.52           H  
ATOM   2462 2HB  ALA A 176      -6.386  30.141   0.122  1.00  0.52           H  
ATOM   2463 3HB  ALA A 176      -5.420  29.822  -1.338  1.00  0.52           H  
ATOM   2464  N   VAL A 177      -6.720  26.651  -1.836  1.00  0.52           N  
ATOM   2465  CA  VAL A 177      -6.656  25.786  -3.002  1.00  0.52           C  
ATOM   2466  C   VAL A 177      -7.401  26.438  -4.149  1.00  0.52           C  
ATOM   2467  O   VAL A 177      -8.518  26.922  -3.967  1.00  0.52           O  
ATOM   2468  CB  VAL A 177      -7.237  24.406  -2.701  1.00  0.52           C  
ATOM   2469  CG1 VAL A 177      -7.164  23.512  -3.945  1.00  0.52           C  
ATOM   2470  CG2 VAL A 177      -6.484  23.834  -1.554  1.00  0.52           C  
ATOM   2471  H   VAL A 177      -7.620  26.941  -1.445  1.00  0.52           H  
ATOM   2472  HA  VAL A 177      -5.616  25.661  -3.284  1.00  0.52           H  
ATOM   2473  HB  VAL A 177      -8.260  24.498  -2.440  1.00  0.52           H  
ATOM   2474 1HG1 VAL A 177      -7.569  22.541  -3.718  1.00  0.52           H  
ATOM   2475 2HG1 VAL A 177      -7.736  23.959  -4.755  1.00  0.52           H  
ATOM   2476 3HG1 VAL A 177      -6.125  23.402  -4.255  1.00  0.52           H  
ATOM   2477 1HG2 VAL A 177      -6.854  22.872  -1.302  1.00  0.52           H  
ATOM   2478 2HG2 VAL A 177      -5.461  23.762  -1.833  1.00  0.52           H  
ATOM   2479 3HG2 VAL A 177      -6.577  24.487  -0.689  1.00  0.52           H  
ATOM   2480  N   SER A 178      -6.780  26.482  -5.319  1.00  0.53           N  
ATOM   2481  CA  SER A 178      -7.423  27.128  -6.455  1.00  0.53           C  
ATOM   2482  C   SER A 178      -7.323  26.310  -7.726  1.00  0.53           C  
ATOM   2483  O   SER A 178      -6.234  26.085  -8.267  1.00  0.53           O  
ATOM   2484  CB  SER A 178      -6.815  28.498  -6.674  1.00  0.53           C  
ATOM   2485  OG  SER A 178      -7.375  29.140  -7.788  1.00  0.53           O  
ATOM   2486  H   SER A 178      -5.854  26.059  -5.401  1.00  0.53           H  
ATOM   2487  HA  SER A 178      -8.481  27.256  -6.229  1.00  0.53           H  
ATOM   2488 1HB  SER A 178      -6.979  29.105  -5.784  1.00  0.53           H  
ATOM   2489 2HB  SER A 178      -5.739  28.398  -6.810  1.00  0.53           H  
ATOM   2490  HG  SER A 178      -7.166  28.588  -8.553  1.00  0.53           H  
ATOM   2491  N   ILE A 179      -8.489  25.904  -8.197  1.00  0.53           N  
ATOM   2492  CA  ILE A 179      -8.631  25.107  -9.393  1.00  0.53           C  
ATOM   2493  C   ILE A 179      -9.178  25.986 -10.515  1.00  0.53           C  
ATOM   2494  O   ILE A 179     -10.300  26.498 -10.440  1.00  0.53           O  
ATOM   2495  CB  ILE A 179      -9.536  23.899  -9.082  1.00  0.53           C  
ATOM   2496  CG1 ILE A 179      -8.873  23.027  -7.972  1.00  0.53           C  
ATOM   2497  CG2 ILE A 179      -9.794  23.098 -10.332  1.00  0.53           C  
ATOM   2498  CD1 ILE A 179      -9.759  21.938  -7.412  1.00  0.53           C  
ATOM   2499  H   ILE A 179      -9.333  26.165  -7.684  1.00  0.53           H  
ATOM   2500  HA  ILE A 179      -7.653  24.743  -9.699  1.00  0.53           H  
ATOM   2501  HB  ILE A 179     -10.475  24.258  -8.686  1.00  0.53           H  
ATOM   2502 1HG1 ILE A 179      -7.984  22.557  -8.395  1.00  0.53           H  
ATOM   2503 2HG1 ILE A 179      -8.566  23.667  -7.148  1.00  0.53           H  
ATOM   2504 1HG2 ILE A 179     -10.444  22.252 -10.109  1.00  0.53           H  
ATOM   2505 2HG2 ILE A 179     -10.272  23.741 -11.074  1.00  0.53           H  
ATOM   2506 3HG2 ILE A 179      -8.855  22.743 -10.719  1.00  0.53           H  
ATOM   2507 1HD1 ILE A 179      -9.205  21.386  -6.667  1.00  0.53           H  
ATOM   2508 2HD1 ILE A 179     -10.634  22.377  -6.956  1.00  0.53           H  
ATOM   2509 3HD1 ILE A 179     -10.067  21.266  -8.206  1.00  0.53           H  
ATOM   2510  N   GLU A 180      -8.366  26.170 -11.550  1.00  0.54           N  
ATOM   2511  CA  GLU A 180      -8.688  27.083 -12.635  1.00  0.54           C  
ATOM   2512  C   GLU A 180      -9.689  26.531 -13.631  1.00  0.54           C  
ATOM   2513  O   GLU A 180     -10.011  25.340 -13.642  1.00  0.54           O  
ATOM   2514  CB  GLU A 180      -7.431  27.533 -13.352  1.00  0.54           C  
ATOM   2515  CG  GLU A 180      -6.479  28.431 -12.563  1.00  0.54           C  
ATOM   2516  CD  GLU A 180      -7.038  29.805 -12.299  1.00  0.54           C  
ATOM   2517  OE1 GLU A 180      -7.521  30.418 -13.219  1.00  0.54           O  
ATOM   2518  OE2 GLU A 180      -6.988  30.256 -11.176  1.00  0.54           O  
ATOM   2519  H   GLU A 180      -7.454  25.704 -11.572  1.00  0.54           H  
ATOM   2520  HA  GLU A 180      -9.131  27.966 -12.191  1.00  0.54           H  
ATOM   2521 1HB  GLU A 180      -6.896  26.659 -13.616  1.00  0.54           H  
ATOM   2522 2HB  GLU A 180      -7.694  28.047 -14.269  1.00  0.54           H  
ATOM   2523 1HG  GLU A 180      -6.257  27.947 -11.609  1.00  0.54           H  
ATOM   2524 2HG  GLU A 180      -5.548  28.519 -13.119  1.00  0.54           H  
ATOM   2525  N   ALA A 181     -10.214  27.434 -14.445  1.00  0.55           N  
ATOM   2526  CA  ALA A 181     -11.248  27.087 -15.392  1.00  0.55           C  
ATOM   2527  C   ALA A 181     -10.858  25.934 -16.295  1.00  0.55           C  
ATOM   2528  O   ALA A 181      -9.717  25.827 -16.758  1.00  0.55           O  
ATOM   2529  CB  ALA A 181     -11.588  28.296 -16.237  1.00  0.55           C  
ATOM   2530  H   ALA A 181      -9.893  28.392 -14.389  1.00  0.55           H  
ATOM   2531  HA  ALA A 181     -12.119  26.780 -14.817  1.00  0.55           H  
ATOM   2532 1HB  ALA A 181     -12.395  28.044 -16.926  1.00  0.55           H  
ATOM   2533 2HB  ALA A 181     -11.909  29.110 -15.588  1.00  0.55           H  
ATOM   2534 3HB  ALA A 181     -10.712  28.602 -16.804  1.00  0.55           H  
ATOM   2535  N   GLY A 182     -11.808  25.029 -16.462  1.00  0.55           N  
ATOM   2536  CA  GLY A 182     -11.686  23.857 -17.320  1.00  0.55           C  
ATOM   2537  C   GLY A 182     -10.851  22.721 -16.718  1.00  0.55           C  
ATOM   2538  O   GLY A 182     -10.700  21.669 -17.339  1.00  0.55           O  
ATOM   2539  H   GLY A 182     -12.711  25.240 -16.035  1.00  0.55           H  
ATOM   2540 1HA  GLY A 182     -12.686  23.482 -17.540  1.00  0.55           H  
ATOM   2541 2HA  GLY A 182     -11.253  24.160 -18.272  1.00  0.55           H  
ATOM   2542  N   ALA A 183     -10.294  22.934 -15.524  1.00  0.56           N  
ATOM   2543  CA  ALA A 183      -9.414  21.949 -14.896  1.00  0.56           C  
ATOM   2544  C   ALA A 183     -10.166  20.807 -14.225  1.00  0.56           C  
ATOM   2545  O   ALA A 183     -11.304  20.979 -13.782  1.00  0.56           O  
ATOM   2546  CB  ALA A 183      -8.526  22.631 -13.891  1.00  0.56           C  
ATOM   2547  H   ALA A 183     -10.440  23.821 -15.035  1.00  0.56           H  
ATOM   2548  HA  ALA A 183      -8.788  21.518 -15.676  1.00  0.56           H  
ATOM   2549 1HB  ALA A 183      -7.880  21.896 -13.491  1.00  0.56           H  
ATOM   2550 2HB  ALA A 183      -7.940  23.417 -14.376  1.00  0.56           H  
ATOM   2551 3HB  ALA A 183      -9.125  23.061 -13.113  1.00  0.56           H  
ATOM   2552  N   LYS A 184      -9.502  19.659 -14.107  1.00  0.56           N  
ATOM   2553  CA  LYS A 184     -10.095  18.503 -13.434  1.00  0.56           C  
ATOM   2554  C   LYS A 184      -9.206  18.014 -12.299  1.00  0.56           C  
ATOM   2555  O   LYS A 184      -8.010  17.785 -12.480  1.00  0.56           O  
ATOM   2556  CB  LYS A 184     -10.348  17.351 -14.391  1.00  0.56           C  
ATOM   2557  CG  LYS A 184     -11.027  16.176 -13.753  1.00  0.56           C  
ATOM   2558  CD  LYS A 184     -11.192  15.026 -14.714  1.00  0.56           C  
ATOM   2559  CE  LYS A 184     -11.909  13.909 -14.021  1.00  0.56           C  
ATOM   2560  NZ  LYS A 184     -11.941  12.661 -14.804  1.00  0.56           N  
ATOM   2561  H   LYS A 184      -8.556  19.610 -14.488  1.00  0.56           H  
ATOM   2562  HA  LYS A 184     -11.044  18.805 -13.012  1.00  0.56           H  
ATOM   2563 1HB  LYS A 184     -10.938  17.691 -15.242  1.00  0.56           H  
ATOM   2564 2HB  LYS A 184      -9.407  16.981 -14.753  1.00  0.56           H  
ATOM   2565 1HG  LYS A 184     -10.430  15.818 -12.912  1.00  0.56           H  
ATOM   2566 2HG  LYS A 184     -12.007  16.479 -13.372  1.00  0.56           H  
ATOM   2567 1HD  LYS A 184     -11.760  15.343 -15.588  1.00  0.56           H  
ATOM   2568 2HD  LYS A 184     -10.210  14.675 -15.036  1.00  0.56           H  
ATOM   2569 1HE  LYS A 184     -11.424  13.727 -13.069  1.00  0.56           H  
ATOM   2570 2HE  LYS A 184     -12.931  14.228 -13.839  1.00  0.56           H  
ATOM   2571 1HZ  LYS A 184     -12.437  11.957 -14.267  1.00  0.56           H  
ATOM   2572 2HZ  LYS A 184     -12.404  12.812 -15.683  1.00  0.56           H  
ATOM   2573 3HZ  LYS A 184     -10.989  12.350 -14.962  1.00  0.56           H  
ATOM   2574  N   PHE A 185      -9.797  17.811 -11.139  1.00  0.57           N  
ATOM   2575  CA  PHE A 185      -9.032  17.422  -9.967  1.00  0.57           C  
ATOM   2576  C   PHE A 185      -9.628  16.160  -9.350  1.00  0.57           C  
ATOM   2577  O   PHE A 185     -10.849  16.053  -9.216  1.00  0.57           O  
ATOM   2578  CB  PHE A 185      -9.106  18.566  -8.954  1.00  0.57           C  
ATOM   2579  CG  PHE A 185      -8.203  18.518  -7.781  1.00  0.57           C  
ATOM   2580  CD1 PHE A 185      -7.084  19.340  -7.753  1.00  0.57           C  
ATOM   2581  CD2 PHE A 185      -8.423  17.680  -6.727  1.00  0.57           C  
ATOM   2582  CE1 PHE A 185      -6.241  19.340  -6.685  1.00  0.57           C  
ATOM   2583  CE2 PHE A 185      -7.592  17.675  -5.668  1.00  0.57           C  
ATOM   2584  CZ  PHE A 185      -6.498  18.516  -5.640  1.00  0.57           C  
ATOM   2585  H   PHE A 185     -10.796  17.998 -11.060  1.00  0.57           H  
ATOM   2586  HA  PHE A 185      -8.004  17.228 -10.252  1.00  0.57           H  
ATOM   2587 1HB  PHE A 185      -8.897  19.495  -9.481  1.00  0.57           H  
ATOM   2588 2HB  PHE A 185     -10.124  18.644  -8.591  1.00  0.57           H  
ATOM   2589  HD1 PHE A 185      -6.896  20.007  -8.585  1.00  0.57           H  
ATOM   2590  HD2 PHE A 185      -9.271  17.013  -6.737  1.00  0.57           H  
ATOM   2591  HE1 PHE A 185      -5.374  20.000  -6.668  1.00  0.57           H  
ATOM   2592  HE2 PHE A 185      -7.798  17.006  -4.836  1.00  0.57           H  
ATOM   2593  HZ  PHE A 185      -5.841  18.514  -4.786  1.00  0.57           H  
ATOM   2594  N   GLU A 186      -8.791  15.184  -9.027  1.00  0.56           N  
ATOM   2595  CA  GLU A 186      -9.315  13.997  -8.374  1.00  0.56           C  
ATOM   2596  C   GLU A 186      -8.638  13.857  -7.008  1.00  0.56           C  
ATOM   2597  O   GLU A 186      -7.418  14.033  -6.875  1.00  0.56           O  
ATOM   2598  CB  GLU A 186      -9.140  12.741  -9.252  1.00  0.56           C  
ATOM   2599  CG  GLU A 186      -9.878  12.827 -10.644  1.00  0.56           C  
ATOM   2600  CD  GLU A 186      -9.935  11.507 -11.466  1.00  0.56           C  
ATOM   2601  OE1 GLU A 186      -9.448  10.518 -11.008  1.00  0.56           O  
ATOM   2602  OE2 GLU A 186     -10.491  11.518 -12.554  1.00  0.56           O  
ATOM   2603  H   GLU A 186      -7.797  15.284  -9.186  1.00  0.56           H  
ATOM   2604  HA  GLU A 186     -10.384  14.128  -8.197  1.00  0.56           H  
ATOM   2605 1HB  GLU A 186      -8.078  12.568  -9.436  1.00  0.56           H  
ATOM   2606 2HB  GLU A 186      -9.530  11.872  -8.723  1.00  0.56           H  
ATOM   2607 1HG  GLU A 186     -10.884  13.189 -10.492  1.00  0.56           H  
ATOM   2608 2HG  GLU A 186      -9.357  13.578 -11.248  1.00  0.56           H  
ATOM   2609  N   GLY A 187      -9.449  13.557  -6.002  1.00  0.55           N  
ATOM   2610  CA  GLY A 187      -8.957  13.412  -4.639  1.00  0.55           C  
ATOM   2611  C   GLY A 187      -9.641  14.363  -3.673  1.00  0.55           C  
ATOM   2612  O   GLY A 187     -10.313  15.310  -4.083  1.00  0.55           O  
ATOM   2613  H   GLY A 187     -10.433  13.426  -6.191  1.00  0.55           H  
ATOM   2614 1HA  GLY A 187      -9.111  12.391  -4.304  1.00  0.55           H  
ATOM   2615 2HA  GLY A 187      -7.885  13.601  -4.619  1.00  0.55           H  
ATOM   2616  N   VAL A 188      -9.501  14.082  -2.387  1.00  0.54           N  
ATOM   2617  CA  VAL A 188     -10.115  14.906  -1.353  1.00  0.54           C  
ATOM   2618  C   VAL A 188      -9.191  16.033  -0.964  1.00  0.54           C  
ATOM   2619  O   VAL A 188      -8.005  15.817  -0.703  1.00  0.54           O  
ATOM   2620  CB  VAL A 188     -10.489  14.071  -0.118  1.00  0.54           C  
ATOM   2621  CG1 VAL A 188     -11.050  14.985   1.000  1.00  0.54           C  
ATOM   2622  CG2 VAL A 188     -11.514  13.009  -0.549  1.00  0.54           C  
ATOM   2623  H   VAL A 188      -8.916  13.288  -2.119  1.00  0.54           H  
ATOM   2624  HA  VAL A 188     -11.027  15.346  -1.754  1.00  0.54           H  
ATOM   2625  HB  VAL A 188      -9.594  13.578   0.273  1.00  0.54           H  
ATOM   2626 1HG1 VAL A 188     -11.308  14.395   1.873  1.00  0.54           H  
ATOM   2627 2HG1 VAL A 188     -10.309  15.714   1.275  1.00  0.54           H  
ATOM   2628 3HG1 VAL A 188     -11.921  15.504   0.646  1.00  0.54           H  
ATOM   2629 1HG2 VAL A 188     -11.785  12.392   0.293  1.00  0.54           H  
ATOM   2630 2HG2 VAL A 188     -12.400  13.494  -0.942  1.00  0.54           H  
ATOM   2631 3HG2 VAL A 188     -11.070  12.378  -1.326  1.00  0.54           H  
ATOM   2632  N   ILE A 189      -9.733  17.233  -0.957  1.00  0.53           N  
ATOM   2633  CA  ILE A 189      -8.959  18.406  -0.616  1.00  0.53           C  
ATOM   2634  C   ILE A 189      -9.274  18.850   0.793  1.00  0.53           C  
ATOM   2635  O   ILE A 189     -10.422  19.170   1.089  1.00  0.53           O  
ATOM   2636  CB  ILE A 189      -9.336  19.571  -1.548  1.00  0.53           C  
ATOM   2637  CG1 ILE A 189      -9.075  19.233  -2.988  1.00  0.53           C  
ATOM   2638  CG2 ILE A 189      -8.598  20.819  -1.145  1.00  0.53           C  
ATOM   2639  CD1 ILE A 189      -9.730  20.213  -3.946  1.00  0.53           C  
ATOM   2640  H   ILE A 189     -10.723  17.328  -1.189  1.00  0.53           H  
ATOM   2641  HA  ILE A 189      -7.898  18.178  -0.684  1.00  0.53           H  
ATOM   2642  HB  ILE A 189     -10.407  19.756  -1.459  1.00  0.53           H  
ATOM   2643 1HG1 ILE A 189      -8.001  19.237  -3.160  1.00  0.53           H  
ATOM   2644 2HG1 ILE A 189      -9.461  18.232  -3.205  1.00  0.53           H  
ATOM   2645 1HG2 ILE A 189      -8.901  21.640  -1.793  1.00  0.53           H  
ATOM   2646 2HG2 ILE A 189      -8.835  21.071  -0.110  1.00  0.53           H  
ATOM   2647 3HG2 ILE A 189      -7.526  20.643  -1.241  1.00  0.53           H  
ATOM   2648 1HD1 ILE A 189      -9.508  19.912  -4.961  1.00  0.53           H  
ATOM   2649 2HD1 ILE A 189     -10.807  20.198  -3.794  1.00  0.53           H  
ATOM   2650 3HD1 ILE A 189      -9.362  21.210  -3.773  1.00  0.53           H  
ATOM   2651  N   LEU A 190      -8.274  18.877   1.662  1.00  0.52           N  
ATOM   2652  CA  LEU A 190      -8.488  19.369   3.010  1.00  0.52           C  
ATOM   2653  C   LEU A 190      -7.685  20.640   3.140  1.00  0.52           C  
ATOM   2654  O   LEU A 190      -6.452  20.592   3.192  1.00  0.52           O  
ATOM   2655  CB  LEU A 190      -8.024  18.372   4.073  1.00  0.52           C  
ATOM   2656  CG  LEU A 190      -8.834  17.124   4.171  1.00  0.52           C  
ATOM   2657  CD1 LEU A 190      -8.306  16.166   3.199  1.00  0.52           C  
ATOM   2658  CD2 LEU A 190      -8.772  16.551   5.562  1.00  0.52           C  
ATOM   2659  H   LEU A 190      -7.350  18.548   1.391  1.00  0.52           H  
ATOM   2660  HA  LEU A 190      -9.538  19.604   3.157  1.00  0.52           H  
ATOM   2661 1HB  LEU A 190      -6.991  18.089   3.865  1.00  0.52           H  
ATOM   2662 2HB  LEU A 190      -8.068  18.858   5.039  1.00  0.52           H  
ATOM   2663  HG  LEU A 190      -9.850  17.347   3.911  1.00  0.52           H  
ATOM   2664 1HD1 LEU A 190      -8.883  15.243   3.236  1.00  0.52           H  
ATOM   2665 2HD1 LEU A 190      -8.340  16.576   2.198  1.00  0.52           H  
ATOM   2666 3HD1 LEU A 190      -7.274  15.976   3.471  1.00  0.52           H  
ATOM   2667 1HD2 LEU A 190      -9.368  15.643   5.598  1.00  0.52           H  
ATOM   2668 2HD2 LEU A 190      -7.740  16.314   5.812  1.00  0.52           H  
ATOM   2669 3HD2 LEU A 190      -9.168  17.275   6.279  1.00  0.52           H  
ATOM   2670  N   ALA A 191      -8.368  21.765   3.164  1.00  0.51           N  
ATOM   2671  CA  ALA A 191      -7.657  23.021   3.219  1.00  0.51           C  
ATOM   2672  C   ALA A 191      -7.887  23.706   4.542  1.00  0.51           C  
ATOM   2673  O   ALA A 191      -8.987  23.671   5.107  1.00  0.51           O  
ATOM   2674  CB  ALA A 191      -8.094  23.918   2.082  1.00  0.51           C  
ATOM   2675  H   ALA A 191      -9.390  21.745   3.114  1.00  0.51           H  
ATOM   2676  HA  ALA A 191      -6.592  22.825   3.121  1.00  0.51           H  
ATOM   2677 1HB  ALA A 191      -7.537  24.860   2.118  1.00  0.51           H  
ATOM   2678 2HB  ALA A 191      -7.904  23.420   1.138  1.00  0.51           H  
ATOM   2679 3HB  ALA A 191      -9.155  24.121   2.181  1.00  0.51           H  
ATOM   2680  N   LYS A 192      -6.859  24.383   5.003  1.00  0.51           N  
ATOM   2681  CA  LYS A 192      -6.986  25.188   6.190  1.00  0.51           C  
ATOM   2682  C   LYS A 192      -7.707  26.465   5.806  1.00  0.51           C  
ATOM   2683  O   LYS A 192      -8.480  27.002   6.590  1.00  0.51           O  
ATOM   2684  CB  LYS A 192      -5.641  25.475   6.798  1.00  0.51           C  
ATOM   2685  CG  LYS A 192      -5.675  26.214   8.101  1.00  0.51           C  
ATOM   2686  CD  LYS A 192      -4.281  26.317   8.680  1.00  0.51           C  
ATOM   2687  CE  LYS A 192      -4.284  27.067   9.998  1.00  0.51           C  
ATOM   2688  NZ  LYS A 192      -2.916  27.184  10.569  1.00  0.51           N  
ATOM   2689  H   LYS A 192      -5.963  24.327   4.514  1.00  0.51           H  
ATOM   2690  HA  LYS A 192      -7.593  24.656   6.921  1.00  0.51           H  
ATOM   2691 1HB  LYS A 192      -5.089  24.548   6.934  1.00  0.51           H  
ATOM   2692 2HB  LYS A 192      -5.093  26.074   6.112  1.00  0.51           H  
ATOM   2693 1HG  LYS A 192      -6.079  27.216   7.939  1.00  0.51           H  
ATOM   2694 2HG  LYS A 192      -6.320  25.688   8.803  1.00  0.51           H  
ATOM   2695 1HD  LYS A 192      -3.884  25.312   8.839  1.00  0.51           H  
ATOM   2696 2HD  LYS A 192      -3.634  26.836   7.966  1.00  0.51           H  
ATOM   2697 1HE  LYS A 192      -4.688  28.065   9.838  1.00  0.51           H  
ATOM   2698 2HE  LYS A 192      -4.921  26.538  10.709  1.00  0.51           H  
ATOM   2699 1HZ  LYS A 192      -2.956  27.690  11.442  1.00  0.51           H  
ATOM   2700 2HZ  LYS A 192      -2.536  26.262  10.731  1.00  0.51           H  
ATOM   2701 3HZ  LYS A 192      -2.326  27.682   9.916  1.00  0.51           H  
ATOM   2702  N   THR A 193      -7.458  26.968   4.597  1.00  0.51           N  
ATOM   2703  CA  THR A 193      -8.137  28.174   4.177  1.00  0.51           C  
ATOM   2704  C   THR A 193      -9.044  27.855   2.982  1.00  0.51           C  
ATOM   2705  O   THR A 193      -9.410  26.693   2.760  1.00  0.51           O  
ATOM   2706  CB  THR A 193      -7.167  29.322   3.902  1.00  0.51           C  
ATOM   2707  OG1 THR A 193      -6.427  29.047   2.768  1.00  0.51           O  
ATOM   2708  CG2 THR A 193      -6.207  29.450   5.071  1.00  0.51           C  
ATOM   2709  H   THR A 193      -6.781  26.544   3.959  1.00  0.51           H  
ATOM   2710  HA  THR A 193      -8.780  28.508   4.981  1.00  0.51           H  
ATOM   2711  HB  THR A 193      -7.710  30.254   3.775  1.00  0.51           H  
ATOM   2712  HG1 THR A 193      -6.193  28.091   2.782  1.00  0.51           H  
ATOM   2713 1HG2 THR A 193      -5.506  30.260   4.879  1.00  0.51           H  
ATOM   2714 2HG2 THR A 193      -6.768  29.660   5.982  1.00  0.51           H  
ATOM   2715 3HG2 THR A 193      -5.651  28.517   5.192  1.00  0.51           H  
ATOM   2716  N   ALA A 194      -9.499  28.893   2.296  1.00  0.51           N  
ATOM   2717  CA  ALA A 194     -10.507  28.780   1.247  1.00  0.51           C  
ATOM   2718  C   ALA A 194     -10.136  27.914   0.050  1.00  0.51           C  
ATOM   2719  O   ALA A 194      -8.975  27.847  -0.365  1.00  0.51           O  
ATOM   2720  CB  ALA A 194     -10.852  30.161   0.730  1.00  0.51           C  
ATOM   2721  H   ALA A 194      -9.141  29.807   2.524  1.00  0.51           H  
ATOM   2722  HA  ALA A 194     -11.380  28.340   1.709  1.00  0.51           H  
ATOM   2723 1HB  ALA A 194     -11.656  30.073  -0.006  1.00  0.51           H  
ATOM   2724 2HB  ALA A 194     -11.185  30.782   1.561  1.00  0.51           H  
ATOM   2725 3HB  ALA A 194      -9.977  30.608   0.266  1.00  0.51           H  
ATOM   2726  N   VAL A 195     -11.167  27.287  -0.517  1.00  0.52           N  
ATOM   2727  CA  VAL A 195     -11.038  26.497  -1.738  1.00  0.52           C  
ATOM   2728  C   VAL A 195     -11.900  27.101  -2.842  1.00  0.52           C  
ATOM   2729  O   VAL A 195     -13.094  27.324  -2.628  1.00  0.52           O  
ATOM   2730  CB  VAL A 195     -11.488  25.041  -1.516  1.00  0.52           C  
ATOM   2731  CG1 VAL A 195     -11.361  24.264  -2.845  1.00  0.52           C  
ATOM   2732  CG2 VAL A 195     -10.645  24.407  -0.399  1.00  0.52           C  
ATOM   2733  H   VAL A 195     -12.082  27.395  -0.071  1.00  0.52           H  
ATOM   2734  HA  VAL A 195      -9.998  26.504  -2.053  1.00  0.52           H  
ATOM   2735  HB  VAL A 195     -12.527  25.028  -1.232  1.00  0.52           H  
ATOM   2736 1HG1 VAL A 195     -11.677  23.245  -2.734  1.00  0.52           H  
ATOM   2737 2HG1 VAL A 195     -11.984  24.747  -3.582  1.00  0.52           H  
ATOM   2738 3HG1 VAL A 195     -10.338  24.272  -3.187  1.00  0.52           H  
ATOM   2739 1HG2 VAL A 195     -10.954  23.383  -0.221  1.00  0.52           H  
ATOM   2740 2HG2 VAL A 195      -9.604  24.415  -0.671  1.00  0.52           H  
ATOM   2741 3HG2 VAL A 195     -10.774  24.981   0.513  1.00  0.52           H  
ATOM   2742  N   THR A 196     -11.299  27.376  -4.000  1.00  0.52           N  
ATOM   2743  CA  THR A 196     -12.039  27.946  -5.120  1.00  0.52           C  
ATOM   2744  C   THR A 196     -11.972  27.100  -6.400  1.00  0.52           C  
ATOM   2745  O   THR A 196     -10.889  26.746  -6.872  1.00  0.52           O  
ATOM   2746  CB  THR A 196     -11.537  29.366  -5.446  1.00  0.52           C  
ATOM   2747  OG1 THR A 196     -11.709  30.222  -4.309  1.00  0.52           O  
ATOM   2748  CG2 THR A 196     -12.326  29.935  -6.638  1.00  0.52           C  
ATOM   2749  H   THR A 196     -10.304  27.186  -4.090  1.00  0.52           H  
ATOM   2750  HA  THR A 196     -13.077  28.021  -4.828  1.00  0.52           H  
ATOM   2751  HB  THR A 196     -10.477  29.328  -5.702  1.00  0.52           H  
ATOM   2752  HG1 THR A 196     -12.601  30.124  -3.973  1.00  0.52           H  
ATOM   2753 1HG2 THR A 196     -11.969  30.936  -6.866  1.00  0.52           H  
ATOM   2754 2HG2 THR A 196     -12.186  29.297  -7.509  1.00  0.52           H  
ATOM   2755 3HG2 THR A 196     -13.387  29.974  -6.384  1.00  0.52           H  
ATOM   2756  N   LEU A 197     -13.149  26.772  -6.942  1.00  0.52           N  
ATOM   2757  CA  LEU A 197     -13.298  26.019  -8.198  1.00  0.52           C  
ATOM   2758  C   LEU A 197     -13.907  26.873  -9.313  1.00  0.52           C  
ATOM   2759  O   LEU A 197     -15.102  27.168  -9.287  1.00  0.52           O  
ATOM   2760  CB  LEU A 197     -14.159  24.778  -7.993  1.00  0.52           C  
ATOM   2761  CG  LEU A 197     -13.475  23.519  -7.439  1.00  0.52           C  
ATOM   2762  CD1 LEU A 197     -13.147  23.701  -5.983  1.00  0.52           C  
ATOM   2763  CD2 LEU A 197     -14.394  22.333  -7.653  1.00  0.52           C  
ATOM   2764  H   LEU A 197     -13.988  27.096  -6.459  1.00  0.52           H  
ATOM   2765  HA  LEU A 197     -12.311  25.704  -8.531  1.00  0.52           H  
ATOM   2766 1HB  LEU A 197     -14.959  25.036  -7.329  1.00  0.52           H  
ATOM   2767 2HB  LEU A 197     -14.590  24.512  -8.953  1.00  0.52           H  
ATOM   2768  HG  LEU A 197     -12.550  23.341  -7.975  1.00  0.52           H  
ATOM   2769 1HD1 LEU A 197     -12.667  22.800  -5.599  1.00  0.52           H  
ATOM   2770 2HD1 LEU A 197     -12.480  24.528  -5.868  1.00  0.52           H  
ATOM   2771 3HD1 LEU A 197     -14.060  23.894  -5.435  1.00  0.52           H  
ATOM   2772 1HD2 LEU A 197     -13.917  21.446  -7.273  1.00  0.52           H  
ATOM   2773 2HD2 LEU A 197     -15.320  22.501  -7.122  1.00  0.52           H  
ATOM   2774 3HD2 LEU A 197     -14.602  22.211  -8.720  1.00  0.52           H  
ATOM   2775  N   LYS A 198     -13.098  27.239 -10.304  1.00  0.53           N  
ATOM   2776  CA  LYS A 198     -13.526  28.159 -11.369  1.00  0.53           C  
ATOM   2777  C   LYS A 198     -14.311  27.510 -12.535  1.00  0.53           C  
ATOM   2778  O   LYS A 198     -14.341  26.279 -12.673  1.00  0.53           O  
ATOM   2779  CB  LYS A 198     -12.323  28.947 -11.846  1.00  0.53           C  
ATOM   2780  CG  LYS A 198     -11.773  29.854 -10.748  1.00  0.53           C  
ATOM   2781  CD  LYS A 198     -10.596  30.676 -11.202  1.00  0.53           C  
ATOM   2782  CE  LYS A 198     -10.066  31.555 -10.070  1.00  0.53           C  
ATOM   2783  NZ  LYS A 198      -8.850  32.310 -10.481  1.00  0.53           N  
ATOM   2784  H   LYS A 198     -12.124  26.924 -10.292  1.00  0.53           H  
ATOM   2785  HA  LYS A 198     -14.178  28.890 -10.910  1.00  0.53           H  
ATOM   2786 1HB  LYS A 198     -11.543  28.263 -12.134  1.00  0.53           H  
ATOM   2787 2HB  LYS A 198     -12.585  29.551 -12.714  1.00  0.53           H  
ATOM   2788 1HG  LYS A 198     -12.565  30.516 -10.394  1.00  0.53           H  
ATOM   2789 2HG  LYS A 198     -11.446  29.227  -9.916  1.00  0.53           H  
ATOM   2790 1HD  LYS A 198      -9.799  30.023 -11.523  1.00  0.53           H  
ATOM   2791 2HD  LYS A 198     -10.883  31.305 -12.042  1.00  0.53           H  
ATOM   2792 1HE  LYS A 198     -10.839  32.262  -9.774  1.00  0.53           H  
ATOM   2793 2HE  LYS A 198      -9.816  30.923  -9.214  1.00  0.53           H  
ATOM   2794 1HZ  LYS A 198      -8.515  32.871  -9.720  1.00  0.53           H  
ATOM   2795 2HZ  LYS A 198      -8.121  31.625 -10.749  1.00  0.53           H  
ATOM   2796 3HZ  LYS A 198      -9.056  32.897 -11.270  1.00  0.53           H  
ATOM   2797  N   THR A 199     -14.924  28.365 -13.378  1.00  0.53           N  
ATOM   2798  CA  THR A 199     -15.788  27.949 -14.496  1.00  0.53           C  
ATOM   2799  C   THR A 199     -15.319  26.749 -15.300  1.00  0.53           C  
ATOM   2800  O   THR A 199     -14.226  26.725 -15.866  1.00  0.53           O  
ATOM   2801  CB  THR A 199     -15.956  29.103 -15.505  1.00  0.53           C  
ATOM   2802  OG1 THR A 199     -16.469  30.256 -14.859  1.00  0.53           O  
ATOM   2803  CG2 THR A 199     -16.915  28.702 -16.611  1.00  0.53           C  
ATOM   2804  H   THR A 199     -14.866  29.368 -13.188  1.00  0.53           H  
ATOM   2805  HA  THR A 199     -16.763  27.697 -14.108  1.00  0.53           H  
ATOM   2806  HB  THR A 199     -14.987  29.345 -15.937  1.00  0.53           H  
ATOM   2807  HG1 THR A 199     -15.879  30.499 -14.124  1.00  0.53           H  
ATOM   2808 1HG2 THR A 199     -17.020  29.526 -17.314  1.00  0.53           H  
ATOM   2809 2HG2 THR A 199     -16.532  27.831 -17.136  1.00  0.53           H  
ATOM   2810 3HG2 THR A 199     -17.886  28.466 -16.181  1.00  0.53           H  
ATOM   2811  N   GLY A 200     -16.192  25.756 -15.382  1.00  0.54           N  
ATOM   2812  CA  GLY A 200     -15.970  24.565 -16.183  1.00  0.54           C  
ATOM   2813  C   GLY A 200     -15.107  23.516 -15.500  1.00  0.54           C  
ATOM   2814  O   GLY A 200     -14.869  22.450 -16.069  1.00  0.54           O  
ATOM   2815  H   GLY A 200     -17.069  25.822 -14.857  1.00  0.54           H  
ATOM   2816 1HA  GLY A 200     -16.936  24.125 -16.428  1.00  0.54           H  
ATOM   2817 2HA  GLY A 200     -15.512  24.852 -17.128  1.00  0.54           H  
ATOM   2818  N   SER A 201     -14.632  23.806 -14.296  1.00  0.54           N  
ATOM   2819  CA  SER A 201     -13.785  22.857 -13.606  1.00  0.54           C  
ATOM   2820  C   SER A 201     -14.600  21.721 -13.019  1.00  0.54           C  
ATOM   2821  O   SER A 201     -15.832  21.819 -12.900  1.00  0.54           O  
ATOM   2822  CB  SER A 201     -13.000  23.537 -12.498  1.00  0.54           C  
ATOM   2823  OG  SER A 201     -13.849  23.973 -11.477  1.00  0.54           O  
ATOM   2824  H   SER A 201     -14.824  24.706 -13.850  1.00  0.54           H  
ATOM   2825  HA  SER A 201     -13.085  22.445 -14.329  1.00  0.54           H  
ATOM   2826 1HB  SER A 201     -12.278  22.834 -12.096  1.00  0.54           H  
ATOM   2827 2HB  SER A 201     -12.442  24.385 -12.903  1.00  0.54           H  
ATOM   2828  HG  SER A 201     -14.278  24.781 -11.833  1.00  0.54           H  
ATOM   2829  N   SER A 202     -13.907  20.664 -12.627  1.00  0.55           N  
ATOM   2830  CA  SER A 202     -14.566  19.539 -12.002  1.00  0.55           C  
ATOM   2831  C   SER A 202     -13.692  18.828 -10.982  1.00  0.55           C  
ATOM   2832  O   SER A 202     -12.493  18.653 -11.187  1.00  0.55           O  
ATOM   2833  CB  SER A 202     -15.024  18.557 -13.063  1.00  0.55           C  
ATOM   2834  OG  SER A 202     -15.608  17.426 -12.481  1.00  0.55           O  
ATOM   2835  H   SER A 202     -12.905  20.655 -12.809  1.00  0.55           H  
ATOM   2836  HA  SER A 202     -15.437  19.926 -11.497  1.00  0.55           H  
ATOM   2837 1HB  SER A 202     -15.751  19.051 -13.708  1.00  0.55           H  
ATOM   2838 2HB  SER A 202     -14.180  18.261 -13.685  1.00  0.55           H  
ATOM   2839  HG  SER A 202     -16.054  17.742 -11.683  1.00  0.55           H  
ATOM   2840  N   LEU A 203     -14.322  18.428  -9.892  1.00  0.55           N  
ATOM   2841  CA  LEU A 203     -13.699  17.689  -8.809  1.00  0.55           C  
ATOM   2842  C   LEU A 203     -14.423  16.384  -8.523  1.00  0.55           C  
ATOM   2843  O   LEU A 203     -15.631  16.382  -8.333  1.00  0.55           O  
ATOM   2844  CB  LEU A 203     -13.659  18.572  -7.568  1.00  0.55           C  
ATOM   2845  CG  LEU A 203     -13.237  17.941  -6.267  1.00  0.55           C  
ATOM   2846  CD1 LEU A 203     -11.845  17.482  -6.312  1.00  0.55           C  
ATOM   2847  CD2 LEU A 203     -13.359  18.927  -5.249  1.00  0.55           C  
ATOM   2848  H   LEU A 203     -15.308  18.664  -9.813  1.00  0.55           H  
ATOM   2849  HA  LEU A 203     -12.684  17.465  -9.101  1.00  0.55           H  
ATOM   2850 1HB  LEU A 203     -12.962  19.383  -7.766  1.00  0.55           H  
ATOM   2851 2HB  LEU A 203     -14.646  18.996  -7.422  1.00  0.55           H  
ATOM   2852  HG  LEU A 203     -13.887  17.109  -6.040  1.00  0.55           H  
ATOM   2853 1HD1 LEU A 203     -11.571  17.057  -5.348  1.00  0.55           H  
ATOM   2854 2HD1 LEU A 203     -11.725  16.737  -7.073  1.00  0.55           H  
ATOM   2855 3HD1 LEU A 203     -11.212  18.332  -6.523  1.00  0.55           H  
ATOM   2856 1HD2 LEU A 203     -13.073  18.482  -4.288  1.00  0.55           H  
ATOM   2857 2HD2 LEU A 203     -12.707  19.773  -5.471  1.00  0.55           H  
ATOM   2858 3HD2 LEU A 203     -14.385  19.256  -5.222  1.00  0.55           H  
ATOM   2859  N   ASN A 204     -13.687  15.274  -8.490  1.00  0.56           N  
ATOM   2860  CA  ASN A 204     -14.298  13.955  -8.243  1.00  0.56           C  
ATOM   2861  C   ASN A 204     -14.017  13.419  -6.848  1.00  0.56           C  
ATOM   2862  O   ASN A 204     -14.011  12.213  -6.621  1.00  0.56           O  
ATOM   2863  CB  ASN A 204     -13.867  12.950  -9.279  1.00  0.56           C  
ATOM   2864  CG  ASN A 204     -14.426  13.239 -10.640  1.00  0.56           C  
ATOM   2865  OD1 ASN A 204     -13.689  13.585 -11.557  1.00  0.56           O  
ATOM   2866  ND2 ASN A 204     -15.711  13.081 -10.798  1.00  0.56           N  
ATOM   2867  H   ASN A 204     -12.683  15.360  -8.671  1.00  0.56           H  
ATOM   2868  HA  ASN A 204     -15.381  14.060  -8.314  1.00  0.56           H  
ATOM   2869 1HB  ASN A 204     -12.787  12.929  -9.330  1.00  0.56           H  
ATOM   2870 2HB  ASN A 204     -14.196  11.956  -8.972  1.00  0.56           H  
ATOM   2871 1HD2 ASN A 204     -16.132  13.253 -11.690  1.00  0.56           H  
ATOM   2872 2HD2 ASN A 204     -16.274  12.779 -10.031  1.00  0.56           H  
ATOM   2873  N   GLY A 205     -13.699  14.322  -5.946  1.00  0.55           N  
ATOM   2874  CA  GLY A 205     -13.461  14.022  -4.550  1.00  0.55           C  
ATOM   2875  C   GLY A 205     -14.437  14.822  -3.699  1.00  0.55           C  
ATOM   2876  O   GLY A 205     -15.618  14.940  -4.019  1.00  0.55           O  
ATOM   2877  H   GLY A 205     -13.687  15.284  -6.240  1.00  0.55           H  
ATOM   2878 1HA  GLY A 205     -13.591  12.955  -4.366  1.00  0.55           H  
ATOM   2879 2HA  GLY A 205     -12.446  14.278  -4.283  1.00  0.55           H  
ATOM   2880  N   ARG A 206     -13.925  15.356  -2.608  1.00  0.55           N  
ATOM   2881  CA  ARG A 206     -14.705  16.154  -1.673  1.00  0.55           C  
ATOM   2882  C   ARG A 206     -13.907  17.414  -1.377  1.00  0.55           C  
ATOM   2883  O   ARG A 206     -12.673  17.401  -1.464  1.00  0.55           O  
ATOM   2884  CB  ARG A 206     -14.948  15.407  -0.364  1.00  0.55           C  
ATOM   2885  CG  ARG A 206     -15.756  14.148  -0.436  1.00  0.55           C  
ATOM   2886  CD  ARG A 206     -15.661  13.432   0.858  1.00  0.55           C  
ATOM   2887  NE  ARG A 206     -16.483  12.248   0.908  1.00  0.55           N  
ATOM   2888  CZ  ARG A 206     -16.213  11.111   0.282  1.00  0.55           C  
ATOM   2889  NH1 ARG A 206     -15.177  11.021  -0.516  1.00  0.55           N  
ATOM   2890  NH2 ARG A 206     -17.022  10.106   0.494  1.00  0.55           N  
ATOM   2891  H   ARG A 206     -12.947  15.212  -2.424  1.00  0.55           H  
ATOM   2892  HA  ARG A 206     -15.655  16.424  -2.131  1.00  0.55           H  
ATOM   2893 1HB  ARG A 206     -14.016  15.156   0.095  1.00  0.55           H  
ATOM   2894 2HB  ARG A 206     -15.476  16.074   0.325  1.00  0.55           H  
ATOM   2895 1HG  ARG A 206     -16.800  14.395  -0.621  1.00  0.55           H  
ATOM   2896 2HG  ARG A 206     -15.384  13.499  -1.227  1.00  0.55           H  
ATOM   2897 1HD  ARG A 206     -14.630  13.137   1.033  1.00  0.55           H  
ATOM   2898 2HD  ARG A 206     -15.989  14.100   1.660  1.00  0.55           H  
ATOM   2899  HE  ARG A 206     -17.307  12.231   1.521  1.00  0.55           H  
ATOM   2900 1HH1 ARG A 206     -14.579  11.814  -0.656  1.00  0.55           H  
ATOM   2901 2HH1 ARG A 206     -14.987  10.153  -1.042  1.00  0.55           H  
ATOM   2902 1HH2 ARG A 206     -17.790  10.258   1.160  1.00  0.55           H  
ATOM   2903 2HH2 ARG A 206     -16.869   9.206   0.048  1.00  0.55           H  
ATOM   2904  N   ILE A 207     -14.593  18.501  -1.057  1.00  0.55           N  
ATOM   2905  CA  ILE A 207     -13.876  19.708  -0.668  1.00  0.55           C  
ATOM   2906  C   ILE A 207     -14.135  20.009   0.779  1.00  0.55           C  
ATOM   2907  O   ILE A 207     -15.258  20.368   1.144  1.00  0.55           O  
ATOM   2908  CB  ILE A 207     -14.342  20.938  -1.419  1.00  0.55           C  
ATOM   2909  CG1 ILE A 207     -14.215  20.785  -2.817  1.00  0.55           C  
ATOM   2910  CG2 ILE A 207     -13.551  22.085  -0.957  1.00  0.55           C  
ATOM   2911  CD1 ILE A 207     -14.867  21.875  -3.584  1.00  0.55           C  
ATOM   2912  H   ILE A 207     -15.610  18.454  -1.038  1.00  0.55           H  
ATOM   2913  HA  ILE A 207     -12.806  19.564  -0.808  1.00  0.55           H  
ATOM   2914  HB  ILE A 207     -15.379  21.123  -1.206  1.00  0.55           H  
ATOM   2915 1HG1 ILE A 207     -13.159  20.743  -3.076  1.00  0.55           H  
ATOM   2916 2HG1 ILE A 207     -14.692  19.855  -3.082  1.00  0.55           H  
ATOM   2917 1HG2 ILE A 207     -13.876  22.976  -1.474  1.00  0.55           H  
ATOM   2918 2HG2 ILE A 207     -13.679  22.217   0.116  1.00  0.55           H  
ATOM   2919 3HG2 ILE A 207     -12.510  21.885  -1.171  1.00  0.55           H  
ATOM   2920 1HD1 ILE A 207     -14.754  21.685  -4.644  1.00  0.55           H  
ATOM   2921 2HD1 ILE A 207     -15.921  21.914  -3.340  1.00  0.55           H  
ATOM   2922 3HD1 ILE A 207     -14.401  22.821  -3.327  1.00  0.55           H  
ATOM   2923  N   LEU A 208     -13.106  19.913   1.585  1.00  0.54           N  
ATOM   2924  CA  LEU A 208     -13.263  20.185   2.985  1.00  0.54           C  
ATOM   2925  C   LEU A 208     -12.437  21.449   3.294  1.00  0.54           C  
ATOM   2926  O   LEU A 208     -11.268  21.530   2.902  1.00  0.54           O  
ATOM   2927  CB  LEU A 208     -12.791  18.947   3.777  1.00  0.54           C  
ATOM   2928  CG  LEU A 208     -13.468  17.548   3.405  1.00  0.54           C  
ATOM   2929  CD1 LEU A 208     -12.855  16.425   4.254  1.00  0.54           C  
ATOM   2930  CD2 LEU A 208     -14.948  17.596   3.639  1.00  0.54           C  
ATOM   2931  H   LEU A 208     -12.194  19.627   1.236  1.00  0.54           H  
ATOM   2932  HA  LEU A 208     -14.306  20.380   3.213  1.00  0.54           H  
ATOM   2933 1HB  LEU A 208     -11.723  18.845   3.659  1.00  0.54           H  
ATOM   2934 2HB  LEU A 208     -13.000  19.123   4.773  1.00  0.54           H  
ATOM   2935  HG  LEU A 208     -13.273  17.325   2.352  1.00  0.54           H  
ATOM   2936 1HD1 LEU A 208     -13.318  15.479   3.981  1.00  0.54           H  
ATOM   2937 2HD1 LEU A 208     -11.799  16.364   4.075  1.00  0.54           H  
ATOM   2938 3HD1 LEU A 208     -13.035  16.622   5.312  1.00  0.54           H  
ATOM   2939 1HD2 LEU A 208     -15.401  16.635   3.376  1.00  0.54           H  
ATOM   2940 2HD2 LEU A 208     -15.120  17.798   4.687  1.00  0.54           H  
ATOM   2941 3HD2 LEU A 208     -15.396  18.380   3.030  1.00  0.54           H  
ATOM   2942  N   SER A 209     -13.023  22.413   4.002  1.00  0.54           N  
ATOM   2943  CA  SER A 209     -12.285  23.634   4.342  1.00  0.54           C  
ATOM   2944  C   SER A 209     -12.676  24.211   5.682  1.00  0.54           C  
ATOM   2945  O   SER A 209     -13.853  24.380   6.002  1.00  0.54           O  
ATOM   2946  CB  SER A 209     -12.486  24.741   3.311  1.00  0.54           C  
ATOM   2947  OG  SER A 209     -11.788  25.938   3.717  1.00  0.54           O  
ATOM   2948  H   SER A 209     -14.001  22.300   4.272  1.00  0.54           H  
ATOM   2949  HA  SER A 209     -11.229  23.388   4.377  1.00  0.54           H  
ATOM   2950 1HB  SER A 209     -12.137  24.416   2.338  1.00  0.54           H  
ATOM   2951 2HB  SER A 209     -13.550  24.954   3.225  1.00  0.54           H  
ATOM   2952  HG  SER A 209     -10.885  25.901   3.293  1.00  0.54           H  
ATOM   2953  N   GLN A 210     -11.675  24.653   6.413  1.00  0.54           N  
ATOM   2954  CA  GLN A 210     -11.925  25.257   7.708  1.00  0.54           C  
ATOM   2955  C   GLN A 210     -12.452  26.686   7.579  1.00  0.54           C  
ATOM   2956  O   GLN A 210     -12.768  27.323   8.586  1.00  0.54           O  
ATOM   2957  CB  GLN A 210     -10.656  25.248   8.543  1.00  0.54           C  
ATOM   2958  CG  GLN A 210     -10.154  23.855   8.918  1.00  0.54           C  
ATOM   2959  CD  GLN A 210      -8.845  23.895   9.724  1.00  0.54           C  
ATOM   2960  OE1 GLN A 210      -8.470  24.925  10.291  1.00  0.54           O  
ATOM   2961  NE2 GLN A 210      -8.155  22.765   9.790  1.00  0.54           N  
ATOM   2962  H   GLN A 210     -10.718  24.499   6.078  1.00  0.54           H  
ATOM   2963  HA  GLN A 210     -12.681  24.670   8.223  1.00  0.54           H  
ATOM   2964 1HB  GLN A 210      -9.873  25.738   8.006  1.00  0.54           H  
ATOM   2965 2HB  GLN A 210     -10.819  25.809   9.460  1.00  0.54           H  
ATOM   2966 1HG  GLN A 210     -10.912  23.350   9.514  1.00  0.54           H  
ATOM   2967 2HG  GLN A 210      -9.968  23.295   7.995  1.00  0.54           H  
ATOM   2968 1HE2 GLN A 210      -7.301  22.735  10.317  1.00  0.54           H  
ATOM   2969 2HE2 GLN A 210      -8.495  21.950   9.322  1.00  0.54           H  
ATOM   2970  N   THR A 211     -12.533  27.196   6.345  1.00  0.55           N  
ATOM   2971  CA  THR A 211     -13.058  28.521   6.105  1.00  0.55           C  
ATOM   2972  C   THR A 211     -14.249  28.459   5.124  1.00  0.55           C  
ATOM   2973  O   THR A 211     -15.386  28.185   5.532  1.00  0.55           O  
ATOM   2974  CB  THR A 211     -11.963  29.437   5.541  1.00  0.55           C  
ATOM   2975  OG1 THR A 211     -11.456  28.853   4.353  1.00  0.55           O  
ATOM   2976  CG2 THR A 211     -10.842  29.604   6.544  1.00  0.55           C  
ATOM   2977  H   THR A 211     -12.236  26.643   5.542  1.00  0.55           H  
ATOM   2978  HA  THR A 211     -13.413  28.940   7.045  1.00  0.55           H  
ATOM   2979  HB  THR A 211     -12.382  30.415   5.309  1.00  0.55           H  
ATOM   2980  HG1 THR A 211     -11.527  27.860   4.386  1.00  0.55           H  
ATOM   2981 1HG2 THR A 211     -10.072  30.250   6.128  1.00  0.55           H  
ATOM   2982 2HG2 THR A 211     -11.237  30.050   7.456  1.00  0.55           H  
ATOM   2983 3HG2 THR A 211     -10.412  28.635   6.778  1.00  0.55           H  
ATOM   2984  N   ALA A 212     -13.984  28.624   3.826  1.00  0.55           N  
ATOM   2985  CA  ALA A 212     -15.071  28.694   2.865  1.00  0.55           C  
ATOM   2986  C   ALA A 212     -14.747  28.054   1.534  1.00  0.55           C  
ATOM   2987  O   ALA A 212     -13.584  27.949   1.137  1.00  0.55           O  
ATOM   2988  CB  ALA A 212     -15.443  30.148   2.615  1.00  0.55           C  
ATOM   2989  H   ALA A 212     -13.031  28.771   3.539  1.00  0.55           H  
ATOM   2990  HA  ALA A 212     -15.914  28.166   3.288  1.00  0.55           H  
ATOM   2991 1HB  ALA A 212     -16.286  30.188   1.921  1.00  0.55           H  
ATOM   2992 2HB  ALA A 212     -15.728  30.616   3.556  1.00  0.55           H  
ATOM   2993 3HB  ALA A 212     -14.593  30.675   2.186  1.00  0.55           H  
ATOM   2994  N   VAL A 213     -15.801  27.646   0.849  1.00  0.56           N  
ATOM   2995  CA  VAL A 213     -15.670  27.079  -0.479  1.00  0.56           C  
ATOM   2996  C   VAL A 213     -16.452  27.885  -1.503  1.00  0.56           C  
ATOM   2997  O   VAL A 213     -17.622  28.195  -1.287  1.00  0.56           O  
ATOM   2998  CB  VAL A 213     -16.146  25.623  -0.480  1.00  0.56           C  
ATOM   2999  CG1 VAL A 213     -16.046  25.047  -1.902  1.00  0.56           C  
ATOM   3000  CG2 VAL A 213     -15.284  24.814   0.512  1.00  0.56           C  
ATOM   3001  H   VAL A 213     -16.722  27.753   1.279  1.00  0.56           H  
ATOM   3002  HA  VAL A 213     -14.620  27.092  -0.757  1.00  0.56           H  
ATOM   3003  HB  VAL A 213     -17.190  25.577  -0.176  1.00  0.56           H  
ATOM   3004 1HG1 VAL A 213     -16.379  24.018  -1.899  1.00  0.56           H  
ATOM   3005 2HG1 VAL A 213     -16.671  25.628  -2.582  1.00  0.56           H  
ATOM   3006 3HG1 VAL A 213     -15.008  25.093  -2.240  1.00  0.56           H  
ATOM   3007 1HG2 VAL A 213     -15.600  23.786   0.534  1.00  0.56           H  
ATOM   3008 2HG2 VAL A 213     -14.249  24.861   0.216  1.00  0.56           H  
ATOM   3009 3HG2 VAL A 213     -15.384  25.232   1.503  1.00  0.56           H  
ATOM   3010  N   ALA A 214     -15.784  28.266  -2.586  1.00  0.56           N  
ATOM   3011  CA  ALA A 214     -16.426  29.018  -3.655  1.00  0.56           C  
ATOM   3012  C   ALA A 214     -16.402  28.235  -4.949  1.00  0.56           C  
ATOM   3013  O   ALA A 214     -15.336  27.848  -5.429  1.00  0.56           O  
ATOM   3014  CB  ALA A 214     -15.749  30.358  -3.866  1.00  0.56           C  
ATOM   3015  H   ALA A 214     -14.809  27.987  -2.674  1.00  0.56           H  
ATOM   3016  HA  ALA A 214     -17.463  29.187  -3.380  1.00  0.56           H  
ATOM   3017 1HB  ALA A 214     -16.264  30.900  -4.659  1.00  0.56           H  
ATOM   3018 2HB  ALA A 214     -15.793  30.932  -2.943  1.00  0.56           H  
ATOM   3019 3HB  ALA A 214     -14.715  30.198  -4.148  1.00  0.56           H  
ATOM   3020  N   LEU A 215     -17.570  27.995  -5.498  1.00  0.57           N  
ATOM   3021  CA  LEU A 215     -17.682  27.282  -6.747  1.00  0.57           C  
ATOM   3022  C   LEU A 215     -18.158  28.248  -7.809  1.00  0.57           C  
ATOM   3023  O   LEU A 215     -18.997  29.100  -7.524  1.00  0.57           O  
ATOM   3024  CB  LEU A 215     -18.714  26.175  -6.627  1.00  0.57           C  
ATOM   3025  CG  LEU A 215     -18.541  25.168  -5.519  1.00  0.57           C  
ATOM   3026  CD1 LEU A 215     -19.694  24.239  -5.604  1.00  0.57           C  
ATOM   3027  CD2 LEU A 215     -17.224  24.444  -5.641  1.00  0.57           C  
ATOM   3028  H   LEU A 215     -18.413  28.317  -5.028  1.00  0.57           H  
ATOM   3029  HA  LEU A 215     -16.712  26.879  -7.037  1.00  0.57           H  
ATOM   3030 1HB  LEU A 215     -19.689  26.638  -6.482  1.00  0.57           H  
ATOM   3031 2HB  LEU A 215     -18.741  25.629  -7.570  1.00  0.57           H  
ATOM   3032  HG  LEU A 215     -18.588  25.674  -4.548  1.00  0.57           H  
ATOM   3033 1HD1 LEU A 215     -19.625  23.527  -4.826  1.00  0.57           H  
ATOM   3034 2HD1 LEU A 215     -20.622  24.807  -5.501  1.00  0.57           H  
ATOM   3035 3HD1 LEU A 215     -19.686  23.727  -6.569  1.00  0.57           H  
ATOM   3036 1HD2 LEU A 215     -17.131  23.715  -4.837  1.00  0.57           H  
ATOM   3037 2HD2 LEU A 215     -17.180  23.935  -6.602  1.00  0.57           H  
ATOM   3038 3HD2 LEU A 215     -16.414  25.165  -5.567  1.00  0.57           H  
ATOM   3039  N   GLN A 216     -17.678  28.105  -9.019  1.00  0.57           N  
ATOM   3040  CA  GLN A 216     -18.179  28.927 -10.103  1.00  0.57           C  
ATOM   3041  C   GLN A 216     -18.563  28.116 -11.304  1.00  0.57           C  
ATOM   3042  O   GLN A 216     -17.681  27.708 -12.036  1.00  0.57           O  
ATOM   3043  CB  GLN A 216     -17.099  29.907 -10.542  1.00  0.57           C  
ATOM   3044  CG  GLN A 216     -17.449  30.805 -11.692  1.00  0.57           C  
ATOM   3045  CD  GLN A 216     -16.271  31.690 -12.078  1.00  0.57           C  
ATOM   3046  OE1 GLN A 216     -15.290  31.198 -12.696  1.00  0.57           O  
ATOM   3047  NE2 GLN A 216     -16.342  32.976 -11.731  1.00  0.57           N  
ATOM   3048  H   GLN A 216     -16.923  27.443  -9.190  1.00  0.57           H  
ATOM   3049  HA  GLN A 216     -19.040  29.446  -9.738  1.00  0.57           H  
ATOM   3050 1HB  GLN A 216     -16.807  30.528  -9.696  1.00  0.57           H  
ATOM   3051 2HB  GLN A 216     -16.255  29.344 -10.833  1.00  0.57           H  
ATOM   3052 1HG  GLN A 216     -17.707  30.176 -12.544  1.00  0.57           H  
ATOM   3053 2HG  GLN A 216     -18.278  31.424 -11.450  1.00  0.57           H  
ATOM   3054 1HE2 GLN A 216     -15.595  33.603 -11.961  1.00  0.57           H  
ATOM   3055 2HE2 GLN A 216     -17.144  33.319 -11.241  1.00  0.57           H  
ATOM   3056  N   LYS A 217     -19.852  27.854 -11.530  1.00  0.58           N  
ATOM   3057  CA  LYS A 217     -20.216  27.026 -12.686  1.00  0.58           C  
ATOM   3058  C   LYS A 217     -19.289  25.807 -12.785  1.00  0.58           C  
ATOM   3059  O   LYS A 217     -18.633  25.577 -13.810  1.00  0.58           O  
ATOM   3060  CB  LYS A 217     -20.215  27.846 -13.966  1.00  0.58           C  
ATOM   3061  CG  LYS A 217     -21.197  29.010 -13.934  1.00  0.58           C  
ATOM   3062  CD  LYS A 217     -21.299  29.707 -15.286  1.00  0.58           C  
ATOM   3063  CE  LYS A 217     -22.210  30.940 -15.224  1.00  0.58           C  
ATOM   3064  NZ  LYS A 217     -23.647  30.598 -14.914  1.00  0.58           N  
ATOM   3065  H   LYS A 217     -20.591  28.213 -10.921  1.00  0.58           H  
ATOM   3066  HA  LYS A 217     -21.232  26.657 -12.537  1.00  0.58           H  
ATOM   3067 1HB  LYS A 217     -19.222  28.250 -14.143  1.00  0.58           H  
ATOM   3068 2HB  LYS A 217     -20.472  27.208 -14.809  1.00  0.58           H  
ATOM   3069 1HG  LYS A 217     -22.177  28.621 -13.668  1.00  0.58           H  
ATOM   3070 2HG  LYS A 217     -20.897  29.729 -13.173  1.00  0.58           H  
ATOM   3071 1HD  LYS A 217     -20.303  30.011 -15.616  1.00  0.58           H  
ATOM   3072 2HD  LYS A 217     -21.711  29.008 -16.015  1.00  0.58           H  
ATOM   3073 1HE  LYS A 217     -21.838  31.608 -14.449  1.00  0.58           H  
ATOM   3074 2HE  LYS A 217     -22.173  31.454 -16.182  1.00  0.58           H  
ATOM   3075 1HZ  LYS A 217     -24.188  31.439 -14.880  1.00  0.58           H  
ATOM   3076 2HZ  LYS A 217     -24.064  29.978 -15.627  1.00  0.58           H  
ATOM   3077 3HZ  LYS A 217     -23.719  30.127 -13.997  1.00  0.58           H  
ATOM   3078  N   ALA A 218     -19.212  25.061 -11.685  1.00  0.60           N  
ATOM   3079  CA  ALA A 218     -18.280  23.935 -11.542  1.00  0.60           C  
ATOM   3080  C   ALA A 218     -19.003  22.697 -11.046  1.00  0.60           C  
ATOM   3081  O   ALA A 218     -20.080  22.803 -10.456  1.00  0.60           O  
ATOM   3082  CB  ALA A 218     -17.154  24.296 -10.577  1.00  0.60           C  
ATOM   3083  H   ALA A 218     -19.827  25.335 -10.923  1.00  0.60           H  
ATOM   3084  HA  ALA A 218     -17.852  23.709 -12.521  1.00  0.60           H  
ATOM   3085 1HB  ALA A 218     -16.461  23.457 -10.501  1.00  0.60           H  
ATOM   3086 2HB  ALA A 218     -16.619  25.175 -10.955  1.00  0.60           H  
ATOM   3087 3HB  ALA A 218     -17.562  24.518  -9.595  1.00  0.60           H  
ATOM   3088  N   THR A 219     -18.421  21.530 -11.280  1.00  0.64           N  
ATOM   3089  CA  THR A 219     -19.038  20.307 -10.786  1.00  0.64           C  
ATOM   3090  C   THR A 219     -18.192  19.578  -9.730  1.00  0.64           C  
ATOM   3091  O   THR A 219     -16.993  19.377  -9.919  1.00  0.64           O  
ATOM   3092  CB  THR A 219     -19.359  19.370 -11.966  1.00  0.64           C  
ATOM   3093  OG1 THR A 219     -20.283  20.020 -12.858  1.00  0.64           O  
ATOM   3094  CG2 THR A 219     -19.963  18.075 -11.467  1.00  0.64           C  
ATOM   3095  H   THR A 219     -17.540  21.502 -11.801  1.00  0.64           H  
ATOM   3096  HA  THR A 219     -19.975  20.578 -10.324  1.00  0.64           H  
ATOM   3097  HB  THR A 219     -18.441  19.147 -12.512  1.00  0.64           H  
ATOM   3098  HG1 THR A 219     -20.633  19.377 -13.479  1.00  0.64           H  
ATOM   3099 1HG2 THR A 219     -20.181  17.423 -12.310  1.00  0.64           H  
ATOM   3100 2HG2 THR A 219     -19.255  17.594 -10.815  1.00  0.64           H  
ATOM   3101 3HG2 THR A 219     -20.878  18.273 -10.919  1.00  0.64           H  
ATOM   3102  N   VAL A 220     -18.827  19.203  -8.619  1.00  0.71           N  
ATOM   3103  CA  VAL A 220     -18.164  18.463  -7.538  1.00  0.71           C  
ATOM   3104  C   VAL A 220     -18.891  17.150  -7.302  1.00  0.71           C  
ATOM   3105  O   VAL A 220     -20.080  17.165  -7.003  1.00  0.71           O  
ATOM   3106  CB  VAL A 220     -18.159  19.274  -6.220  1.00  0.71           C  
ATOM   3107  CG1 VAL A 220     -17.484  18.449  -5.102  1.00  0.71           C  
ATOM   3108  CG2 VAL A 220     -17.429  20.593  -6.430  1.00  0.71           C  
ATOM   3109  H   VAL A 220     -19.824  19.415  -8.554  1.00  0.71           H  
ATOM   3110  HA  VAL A 220     -17.138  18.253  -7.828  1.00  0.71           H  
ATOM   3111  HB  VAL A 220     -19.181  19.469  -5.914  1.00  0.71           H  
ATOM   3112 1HG1 VAL A 220     -17.487  19.013  -4.169  1.00  0.71           H  
ATOM   3113 2HG1 VAL A 220     -18.027  17.515  -4.959  1.00  0.71           H  
ATOM   3114 3HG1 VAL A 220     -16.460  18.221  -5.384  1.00  0.71           H  
ATOM   3115 1HG2 VAL A 220     -17.423  21.162  -5.512  1.00  0.71           H  
ATOM   3116 2HG2 VAL A 220     -16.411  20.385  -6.728  1.00  0.71           H  
ATOM   3117 3HG2 VAL A 220     -17.925  21.173  -7.207  1.00  0.71           H  
ATOM   3118  N   VAL A 221     -18.191  16.028  -7.431  1.00  0.82           N  
ATOM   3119  CA  VAL A 221     -18.827  14.733  -7.262  1.00  0.82           C  
ATOM   3120  C   VAL A 221     -18.242  13.885  -6.154  1.00  0.82           C  
ATOM   3121  O   VAL A 221     -17.113  13.412  -6.250  1.00  0.82           O  
ATOM   3122  CB  VAL A 221     -18.727  13.936  -8.579  1.00  0.82           C  
ATOM   3123  CG1 VAL A 221     -19.365  12.564  -8.423  1.00  0.82           C  
ATOM   3124  CG2 VAL A 221     -19.386  14.722  -9.683  1.00  0.82           C  
ATOM   3125  H   VAL A 221     -17.212  16.083  -7.676  1.00  0.82           H  
ATOM   3126  HA  VAL A 221     -19.863  14.909  -7.024  1.00  0.82           H  
ATOM   3127  HB  VAL A 221     -17.686  13.781  -8.819  1.00  0.82           H  
ATOM   3128 1HG1 VAL A 221     -19.272  12.010  -9.355  1.00  0.82           H  
ATOM   3129 2HG1 VAL A 221     -18.861  12.015  -7.625  1.00  0.82           H  
ATOM   3130 3HG1 VAL A 221     -20.411  12.668  -8.175  1.00  0.82           H  
ATOM   3131 1HG2 VAL A 221     -19.307  14.179 -10.622  1.00  0.82           H  
ATOM   3132 2HG2 VAL A 221     -20.440  14.885  -9.443  1.00  0.82           H  
ATOM   3133 3HG2 VAL A 221     -18.884  15.670  -9.775  1.00  0.82           H  
ATOM   3134  N   GLN A 222     -19.062  13.614  -5.144  1.00  0.96           N  
ATOM   3135  CA  GLN A 222     -18.657  12.800  -4.012  1.00  0.96           C  
ATOM   3136  C   GLN A 222     -18.288  11.400  -4.486  1.00  0.96           C  
ATOM   3137  O   GLN A 222     -19.055  10.769  -5.219  1.00  0.96           O  
ATOM   3138  CB  GLN A 222     -19.810  12.732  -3.010  1.00  0.96           C  
ATOM   3139  CG  GLN A 222     -19.515  12.055  -1.698  1.00  0.96           C  
ATOM   3140  CD  GLN A 222     -20.717  12.139  -0.741  1.00  0.96           C  
ATOM   3141  OE1 GLN A 222     -21.337  13.197  -0.561  1.00  0.96           O  
ATOM   3142  NE2 GLN A 222     -21.058  11.011  -0.130  1.00  0.96           N  
ATOM   3143  H   GLN A 222     -19.992  14.036  -5.125  1.00  0.96           H  
ATOM   3144  HA  GLN A 222     -17.782  13.258  -3.543  1.00  0.96           H  
ATOM   3145 1HB  GLN A 222     -20.135  13.738  -2.782  1.00  0.96           H  
ATOM   3146 2HB  GLN A 222     -20.656  12.219  -3.470  1.00  0.96           H  
ATOM   3147 1HG  GLN A 222     -19.272  11.005  -1.873  1.00  0.96           H  
ATOM   3148 2HG  GLN A 222     -18.670  12.562  -1.231  1.00  0.96           H  
ATOM   3149 1HE2 GLN A 222     -21.834  10.998   0.507  1.00  0.96           H  
ATOM   3150 2HE2 GLN A 222     -20.544  10.171  -0.305  1.00  0.96           H  
ATOM   3151  N   LYS A 223     -17.151  10.900  -4.020  1.00  1.13           N  
ATOM   3152  CA  LYS A 223     -16.690   9.571  -4.391  1.00  1.13           C  
ATOM   3153  C   LYS A 223     -15.787   8.985  -3.310  1.00  1.13           C  
ATOM   3154  O   LYS A 223     -16.166   7.993  -2.678  1.00  1.13           O  
ATOM   3155  OXT LYS A 223     -14.930   9.712  -2.805  1.00  1.13           O  
ATOM   3156  CB  LYS A 223     -15.966   9.644  -5.735  1.00  1.13           C  
ATOM   3157  CG  LYS A 223     -15.520   8.315  -6.331  1.00  1.13           C  
ATOM   3158  CD  LYS A 223     -14.969   8.530  -7.745  1.00  1.13           C  
ATOM   3159  CE  LYS A 223     -14.478   7.227  -8.372  1.00  1.13           C  
ATOM   3160  NZ  LYS A 223     -13.997   7.423  -9.771  1.00  1.13           N  
ATOM   3161  H   LYS A 223     -16.572  11.483  -3.436  1.00  1.13           H  
ATOM   3162  HA  LYS A 223     -17.555   8.918  -4.493  1.00  1.13           H  
ATOM   3163 1HB  LYS A 223     -16.598  10.162  -6.465  1.00  1.13           H  
ATOM   3164 2HB  LYS A 223     -15.070  10.246  -5.613  1.00  1.13           H  
ATOM   3165 1HG  LYS A 223     -14.743   7.877  -5.706  1.00  1.13           H  
ATOM   3166 2HG  LYS A 223     -16.365   7.624  -6.373  1.00  1.13           H  
ATOM   3167 1HD  LYS A 223     -15.754   8.963  -8.369  1.00  1.13           H  
ATOM   3168 2HD  LYS A 223     -14.140   9.237  -7.701  1.00  1.13           H  
ATOM   3169 1HE  LYS A 223     -13.656   6.835  -7.773  1.00  1.13           H  
ATOM   3170 2HE  LYS A 223     -15.289   6.500  -8.378  1.00  1.13           H  
ATOM   3171 1HZ  LYS A 223     -13.679   6.535 -10.141  1.00  1.13           H  
ATOM   3172 2HZ  LYS A 223     -14.752   7.772 -10.343  1.00  1.13           H  
ATOM   3173 3HZ  LYS A 223     -13.233   8.086  -9.781  1.00  1.13           H  
ENDMDL

REMARK ID 653806 DOMAINID 647070 MODEL 2 5B5H
MODEL     2
ATOM      1  N   ALA A   1      -0.252   0.937  -1.295  1.00  0.72           N  
ATOM      2  CA  ALA A   1       1.100   0.777  -0.781  1.00  0.72           C  
ATOM      3  C   ALA A   1       1.645   2.134  -0.375  1.00  0.72           C  
ATOM      4  O   ALA A   1       2.048   2.941  -1.221  1.00  0.72           O  
ATOM      5  CB  ALA A   1       1.989   0.125  -1.821  1.00  0.72           C  
ATOM      6 1H   ALA A   1      -0.318   0.515  -2.210  1.00  0.72           H  
ATOM      7 2H   ALA A   1      -0.909   0.497  -0.668  1.00  0.72           H  
ATOM      8 3H   ALA A   1      -0.462   1.925  -1.364  1.00  0.72           H  
ATOM      9  HA  ALA A   1       1.062   0.147   0.107  1.00  0.72           H  
ATOM     10 1HB  ALA A   1       2.996   0.005  -1.423  1.00  0.72           H  
ATOM     11 2HB  ALA A   1       1.590  -0.851  -2.091  1.00  0.72           H  
ATOM     12 3HB  ALA A   1       2.025   0.751  -2.704  1.00  0.72           H  
ATOM     13  N   GLY A   2       1.675   2.375   0.928  1.00  0.69           N  
ATOM     14  CA  GLY A   2       2.098   3.674   1.432  1.00  0.69           C  
ATOM     15  C   GLY A   2       0.848   4.552   1.531  1.00  0.69           C  
ATOM     16  O   GLY A   2      -0.252   4.040   1.315  1.00  0.69           O  
ATOM     17  H   GLY A   2       1.375   1.669   1.588  1.00  0.69           H  
ATOM     18 1HA  GLY A   2       2.555   3.553   2.411  1.00  0.69           H  
ATOM     19 2HA  GLY A   2       2.834   4.100   0.751  1.00  0.69           H  
ATOM     20  N   PRO A   3       0.983   5.843   1.871  1.00  0.66           N  
ATOM     21  CA  PRO A   3      -0.076   6.814   2.090  1.00  0.66           C  
ATOM     22  C   PRO A   3      -0.687   7.160   0.763  1.00  0.66           C  
ATOM     23  O   PRO A   3      -0.119   6.828  -0.267  1.00  0.66           O  
ATOM     24  CB  PRO A   3       0.671   8.005   2.681  1.00  0.66           C  
ATOM     25  CG  PRO A   3       2.053   7.886   2.096  1.00  0.66           C  
ATOM     26  CD  PRO A   3       2.322   6.408   2.033  1.00  0.66           C  
ATOM     27  HA  PRO A   3      -0.826   6.406   2.783  1.00  0.66           H  
ATOM     28 1HB  PRO A   3       0.165   8.941   2.380  1.00  0.66           H  
ATOM     29 2HB  PRO A   3       0.656   7.965   3.781  1.00  0.66           H  
ATOM     30 1HG  PRO A   3       2.054   8.343   1.101  1.00  0.66           H  
ATOM     31 2HG  PRO A   3       2.788   8.436   2.691  1.00  0.66           H  
ATOM     32 1HD  PRO A   3       2.964   6.214   1.173  1.00  0.66           H  
ATOM     33 2HD  PRO A   3       2.750   6.072   2.974  1.00  0.66           H  
ATOM     34  N   THR A   4      -1.835   7.802   0.743  1.00  0.64           N  
ATOM     35  CA  THR A   4      -2.332   8.159  -0.570  1.00  0.64           C  
ATOM     36  C   THR A   4      -1.529   9.335  -1.101  1.00  0.64           C  
ATOM     37  O   THR A   4      -0.887  10.063  -0.341  1.00  0.64           O  
ATOM     38  CB  THR A   4      -3.819   8.528  -0.510  1.00  0.64           C  
ATOM     39  OG1 THR A   4      -3.974   9.682   0.303  1.00  0.64           O  
ATOM     40  CG2 THR A   4      -4.612   7.382   0.086  1.00  0.64           C  
ATOM     41  H   THR A   4      -2.328   8.054   1.586  1.00  0.64           H  
ATOM     42  HA  THR A   4      -2.201   7.315  -1.247  1.00  0.64           H  
ATOM     43  HB  THR A   4      -4.184   8.747  -1.513  1.00  0.64           H  
ATOM     44  HG1 THR A   4      -3.575  10.428  -0.168  1.00  0.64           H  
ATOM     45 1HG2 THR A   4      -5.666   7.654   0.133  1.00  0.64           H  
ATOM     46 2HG2 THR A   4      -4.491   6.496  -0.537  1.00  0.64           H  
ATOM     47 3HG2 THR A   4      -4.246   7.172   1.090  1.00  0.64           H  
ATOM     48  N   ALA A   5      -1.594   9.546  -2.407  1.00  0.62           N  
ATOM     49  CA  ALA A   5      -0.891  10.652  -3.036  1.00  0.62           C  
ATOM     50  C   ALA A   5      -1.427  11.981  -2.571  1.00  0.62           C  
ATOM     51  O   ALA A   5      -2.618  12.122  -2.287  1.00  0.62           O  
ATOM     52  CB  ALA A   5      -0.986  10.563  -4.541  1.00  0.62           C  
ATOM     53  H   ALA A   5      -2.132   8.912  -2.980  1.00  0.62           H  
ATOM     54  HA  ALA A   5       0.157  10.596  -2.747  1.00  0.62           H  
ATOM     55 1HB  ALA A   5      -0.428  11.388  -4.987  1.00  0.62           H  
ATOM     56 2HB  ALA A   5      -0.563   9.613  -4.876  1.00  0.62           H  
ATOM     57 3HB  ALA A   5      -2.029  10.625  -4.844  1.00  0.62           H  
ATOM     58  N   VAL A   6      -0.547  12.963  -2.522  1.00  0.61           N  
ATOM     59  CA  VAL A   6      -0.934  14.307  -2.162  1.00  0.61           C  
ATOM     60  C   VAL A   6      -1.481  14.960  -3.418  1.00  0.61           C  
ATOM     61  O   VAL A   6      -0.769  14.999  -4.419  1.00  0.61           O  
ATOM     62  CB  VAL A   6       0.304  15.074  -1.717  1.00  0.61           C  
ATOM     63  CG1 VAL A   6      -0.036  16.505  -1.354  1.00  0.61           C  
ATOM     64  CG2 VAL A   6       0.974  14.290  -0.600  1.00  0.61           C  
ATOM     65  H   VAL A   6       0.419  12.770  -2.749  1.00  0.61           H  
ATOM     66  HA  VAL A   6      -1.662  14.265  -1.367  1.00  0.61           H  
ATOM     67  HB  VAL A   6       0.983  15.133  -2.558  1.00  0.61           H  
ATOM     68 1HG1 VAL A   6       0.868  17.041  -1.082  1.00  0.61           H  
ATOM     69 2HG1 VAL A   6      -0.498  16.994  -2.211  1.00  0.61           H  
ATOM     70 3HG1 VAL A   6      -0.729  16.525  -0.514  1.00  0.61           H  
ATOM     71 1HG2 VAL A   6       1.890  14.767  -0.315  1.00  0.61           H  
ATOM     72 2HG2 VAL A   6       0.307  14.221   0.257  1.00  0.61           H  
ATOM     73 3HG2 VAL A   6       1.206  13.289  -0.962  1.00  0.61           H  
ATOM     74  N   PRO A   7      -2.730  15.428  -3.447  1.00  0.60           N  
ATOM     75  CA  PRO A   7      -3.293  16.033  -4.620  1.00  0.60           C  
ATOM     76  C   PRO A   7      -2.587  17.351  -4.798  1.00  0.60           C  
ATOM     77  O   PRO A   7      -2.343  18.044  -3.816  1.00  0.60           O  
ATOM     78  CB  PRO A   7      -4.772  16.192  -4.245  1.00  0.60           C  
ATOM     79  CG  PRO A   7      -4.768  16.284  -2.723  1.00  0.60           C  
ATOM     80  CD  PRO A   7      -3.606  15.403  -2.271  1.00  0.60           C  
ATOM     81  HA  PRO A   7      -3.148  15.375  -5.488  1.00  0.60           H  
ATOM     82 1HB  PRO A   7      -5.187  17.090  -4.725  1.00  0.60           H  
ATOM     83 2HB  PRO A   7      -5.347  15.332  -4.619  1.00  0.60           H  
ATOM     84 1HG  PRO A   7      -4.646  17.334  -2.415  1.00  0.60           H  
ATOM     85 2HG  PRO A   7      -5.735  15.945  -2.322  1.00  0.60           H  
ATOM     86 1HD  PRO A   7      -3.126  15.883  -1.408  1.00  0.60           H  
ATOM     87 2HD  PRO A   7      -3.944  14.375  -2.059  1.00  0.60           H  
ATOM     88  N   LEU A   8      -2.335  17.744  -6.033  1.00  0.59           N  
ATOM     89  CA  LEU A   8      -1.725  19.043  -6.259  1.00  0.59           C  
ATOM     90  C   LEU A   8      -2.740  20.045  -6.792  1.00  0.59           C  
ATOM     91  O   LEU A   8      -2.407  21.201  -7.056  1.00  0.59           O  
ATOM     92  CB  LEU A   8      -0.555  18.912  -7.230  1.00  0.59           C  
ATOM     93  CG  LEU A   8       0.587  17.966  -6.804  1.00  0.59           C  
ATOM     94  CD1 LEU A   8       1.628  17.957  -7.906  1.00  0.59           C  
ATOM     95  CD2 LEU A   8       1.180  18.405  -5.464  1.00  0.59           C  
ATOM     96  H   LEU A   8      -2.538  17.136  -6.814  1.00  0.59           H  
ATOM     97  HA  LEU A   8      -1.341  19.419  -5.313  1.00  0.59           H  
ATOM     98 1HB  LEU A   8      -0.941  18.562  -8.185  1.00  0.59           H  
ATOM     99 2HB  LEU A   8      -0.121  19.898  -7.382  1.00  0.59           H  
ATOM    100  HG  LEU A   8       0.198  16.948  -6.698  1.00  0.59           H  
ATOM    101 1HD1 LEU A   8       2.424  17.281  -7.631  1.00  0.59           H  
ATOM    102 2HD1 LEU A   8       1.174  17.624  -8.839  1.00  0.59           H  
ATOM    103 3HD1 LEU A   8       2.024  18.959  -8.033  1.00  0.59           H  
ATOM    104 1HD2 LEU A   8       1.983  17.723  -5.176  1.00  0.59           H  
ATOM    105 2HD2 LEU A   8       1.573  19.414  -5.552  1.00  0.59           H  
ATOM    106 3HD2 LEU A   8       0.401  18.382  -4.705  1.00  0.59           H  
ATOM    107  N   GLY A   9      -3.971  19.590  -6.990  1.00  0.58           N  
ATOM    108  CA  GLY A   9      -5.004  20.444  -7.556  1.00  0.58           C  
ATOM    109  C   GLY A   9      -4.551  20.949  -8.917  1.00  0.58           C  
ATOM    110  O   GLY A   9      -4.054  20.177  -9.742  1.00  0.58           O  
ATOM    111  H   GLY A   9      -4.191  18.639  -6.736  1.00  0.58           H  
ATOM    112 1HA  GLY A   9      -5.934  19.885  -7.657  1.00  0.58           H  
ATOM    113 2HA  GLY A   9      -5.204  21.281  -6.892  1.00  0.58           H  
ATOM    114  N   THR A  10      -4.649  22.258  -9.121  1.00  0.58           N  
ATOM    115  CA  THR A  10      -4.257  22.886 -10.368  1.00  0.58           C  
ATOM    116  C   THR A  10      -2.775  23.265 -10.362  1.00  0.58           C  
ATOM    117  O   THR A  10      -2.216  23.651 -11.387  1.00  0.58           O  
ATOM    118  CB  THR A  10      -5.140  24.110 -10.640  1.00  0.58           C  
ATOM    119  OG1 THR A  10      -4.977  25.032  -9.579  1.00  0.58           O  
ATOM    120  CG2 THR A  10      -6.599  23.709 -10.723  1.00  0.58           C  
ATOM    121  H   THR A  10      -5.048  22.846  -8.387  1.00  0.58           H  
ATOM    122  HA  THR A  10      -4.416  22.172 -11.176  1.00  0.58           H  
ATOM    123  HB  THR A  10      -4.834  24.580 -11.573  1.00  0.58           H  
ATOM    124  HG1 THR A  10      -5.246  24.592  -8.720  1.00  0.58           H  
ATOM    125 1HG2 THR A  10      -7.210  24.594 -10.905  1.00  0.58           H  
ATOM    126 2HG2 THR A  10      -6.736  22.997 -11.535  1.00  0.58           H  
ATOM    127 3HG2 THR A  10      -6.898  23.250  -9.777  1.00  0.58           H  
ATOM    128  N   ALA A  11      -2.103  23.120  -9.210  1.00  0.58           N  
ATOM    129  CA  ALA A  11      -0.667  23.419  -9.124  1.00  0.58           C  
ATOM    130  C   ALA A  11       0.079  22.405  -9.977  1.00  0.58           C  
ATOM    131  O   ALA A  11       1.179  22.644 -10.475  1.00  0.58           O  
ATOM    132  CB  ALA A  11      -0.164  23.378  -7.695  1.00  0.58           C  
ATOM    133  H   ALA A  11      -2.577  22.749  -8.387  1.00  0.58           H  
ATOM    134  HA  ALA A  11      -0.498  24.412  -9.536  1.00  0.58           H  
ATOM    135 1HB  ALA A  11       0.896  23.605  -7.676  1.00  0.58           H  
ATOM    136 2HB  ALA A  11      -0.705  24.110  -7.100  1.00  0.58           H  
ATOM    137 3HB  ALA A  11      -0.317  22.395  -7.276  1.00  0.58           H  
ATOM    138  N   GLY A  12      -0.579  21.266 -10.180  1.00  0.58           N  
ATOM    139  CA  GLY A  12      -0.094  20.152 -10.962  1.00  0.58           C  
ATOM    140  C   GLY A  12       0.083  20.510 -12.445  1.00  0.58           C  
ATOM    141  O   GLY A  12       0.754  19.784 -13.188  1.00  0.58           O  
ATOM    142  H   GLY A  12      -1.485  21.168  -9.737  1.00  0.58           H  
ATOM    143 1HA  GLY A  12       0.846  19.816 -10.538  1.00  0.58           H  
ATOM    144 2HA  GLY A  12      -0.797  19.325 -10.870  1.00  0.58           H  
ATOM    145  N   ASN A  13      -0.470  21.652 -12.877  1.00  0.57           N  
ATOM    146  CA  ASN A  13      -0.354  22.073 -14.261  1.00  0.57           C  
ATOM    147  C   ASN A  13       0.903  22.910 -14.492  1.00  0.57           C  
ATOM    148  O   ASN A  13       1.155  23.363 -15.613  1.00  0.57           O  
ATOM    149  CB  ASN A  13      -1.578  22.870 -14.662  1.00  0.57           C  
ATOM    150  CG  ASN A  13      -2.821  22.034 -14.720  1.00  0.57           C  
ATOM    151  OD1 ASN A  13      -2.792  20.855 -15.095  1.00  0.57           O  
ATOM    152  ND2 ASN A  13      -3.925  22.627 -14.345  1.00  0.57           N  
ATOM    153  H   ASN A  13      -1.001  22.247 -12.241  1.00  0.57           H  
ATOM    154  HA  ASN A  13      -0.279  21.187 -14.892  1.00  0.57           H  
ATOM    155 1HB  ASN A  13      -1.728  23.680 -13.947  1.00  0.57           H  
ATOM    156 2HB  ASN A  13      -1.411  23.325 -15.637  1.00  0.57           H  
ATOM    157 1HD2 ASN A  13      -4.790  22.125 -14.356  1.00  0.57           H  
ATOM    158 2HD2 ASN A  13      -3.898  23.582 -14.046  1.00  0.57           H  
ATOM    159  N   TYR A  14       1.711  23.085 -13.446  1.00  0.57           N  
ATOM    160  CA  TYR A  14       2.921  23.865 -13.583  1.00  0.57           C  
ATOM    161  C   TYR A  14       4.169  23.070 -13.206  1.00  0.57           C  
ATOM    162  O   TYR A  14       4.221  22.389 -12.181  1.00  0.57           O  
ATOM    163  CB  TYR A  14       2.812  25.101 -12.687  1.00  0.57           C  
ATOM    164  CG  TYR A  14       1.690  26.032 -13.051  1.00  0.57           C  
ATOM    165  CD1 TYR A  14       0.408  25.838 -12.544  1.00  0.57           C  
ATOM    166  CD2 TYR A  14       1.940  27.070 -13.897  1.00  0.57           C  
ATOM    167  CE1 TYR A  14      -0.609  26.700 -12.913  1.00  0.57           C  
ATOM    168  CE2 TYR A  14       0.943  27.930 -14.266  1.00  0.57           C  
ATOM    169  CZ  TYR A  14      -0.328  27.751 -13.786  1.00  0.57           C  
ATOM    170  OH  TYR A  14      -1.321  28.608 -14.177  1.00  0.57           O  
ATOM    171  H   TYR A  14       1.471  22.708 -12.528  1.00  0.57           H  
ATOM    172  HA  TYR A  14       3.028  24.174 -14.619  1.00  0.57           H  
ATOM    173 1HB  TYR A  14       2.672  24.785 -11.652  1.00  0.57           H  
ATOM    174 2HB  TYR A  14       3.742  25.659 -12.737  1.00  0.57           H  
ATOM    175  HD1 TYR A  14       0.204  25.005 -11.868  1.00  0.57           H  
ATOM    176  HD2 TYR A  14       2.935  27.203 -14.284  1.00  0.57           H  
ATOM    177  HE1 TYR A  14      -1.618  26.548 -12.527  1.00  0.57           H  
ATOM    178  HE2 TYR A  14       1.160  28.751 -14.951  1.00  0.57           H  
ATOM    179  HH  TYR A  14      -0.927  29.376 -14.606  1.00  0.57           H  
ATOM    180  N   ALA A  15       5.202  23.171 -14.044  1.00  0.56           N  
ATOM    181  CA  ALA A  15       6.489  22.554 -13.747  1.00  0.56           C  
ATOM    182  C   ALA A  15       7.053  23.223 -12.525  1.00  0.56           C  
ATOM    183  O   ALA A  15       7.671  22.582 -11.674  1.00  0.56           O  
ATOM    184  CB  ALA A  15       7.457  22.710 -14.901  1.00  0.56           C  
ATOM    185  H   ALA A  15       5.098  23.748 -14.871  1.00  0.56           H  
ATOM    186  HA  ALA A  15       6.338  21.496 -13.535  1.00  0.56           H  
ATOM    187 1HB  ALA A  15       8.407  22.254 -14.649  1.00  0.56           H  
ATOM    188 2HB  ALA A  15       7.058  22.230 -15.773  1.00  0.56           H  
ATOM    189 3HB  ALA A  15       7.605  23.771 -15.107  1.00  0.56           H  
ATOM    190  N   ILE A  16       6.879  24.544 -12.499  1.00  0.56           N  
ATOM    191  CA  ILE A  16       7.340  25.377 -11.405  1.00  0.56           C  
ATOM    192  C   ILE A  16       6.259  26.349 -10.970  1.00  0.56           C  
ATOM    193  O   ILE A  16       5.659  27.022 -11.811  1.00  0.56           O  
ATOM    194  CB  ILE A  16       8.623  26.148 -11.749  1.00  0.56           C  
ATOM    195  CG1 ILE A  16       9.718  25.184 -12.109  1.00  0.56           C  
ATOM    196  CG2 ILE A  16       9.037  27.028 -10.600  1.00  0.56           C  
ATOM    197  CD1 ILE A  16      10.928  25.833 -12.522  1.00  0.56           C  
ATOM    198  H   ILE A  16       6.363  24.966 -13.275  1.00  0.56           H  
ATOM    199  HA  ILE A  16       7.565  24.731 -10.567  1.00  0.56           H  
ATOM    200  HB  ILE A  16       8.445  26.758 -12.620  1.00  0.56           H  
ATOM    201 1HG1 ILE A  16       9.925  24.541 -11.277  1.00  0.56           H  
ATOM    202 2HG1 ILE A  16       9.395  24.578 -12.945  1.00  0.56           H  
ATOM    203 1HG2 ILE A  16       9.942  27.568 -10.861  1.00  0.56           H  
ATOM    204 2HG2 ILE A  16       8.249  27.743 -10.370  1.00  0.56           H  
ATOM    205 3HG2 ILE A  16       9.219  26.396  -9.739  1.00  0.56           H  
ATOM    206 1HD1 ILE A  16      11.647  25.076 -12.787  1.00  0.56           H  
ATOM    207 2HD1 ILE A  16      10.724  26.456 -13.364  1.00  0.56           H  
ATOM    208 3HD1 ILE A  16      11.317  26.443 -11.712  1.00  0.56           H  
ATOM    209  N   LEU A  17       5.999  26.406  -9.678  1.00  0.56           N  
ATOM    210  CA  LEU A  17       4.995  27.331  -9.178  1.00  0.56           C  
ATOM    211  C   LEU A  17       5.531  28.005  -7.941  1.00  0.56           C  
ATOM    212  O   LEU A  17       5.955  27.332  -6.996  1.00  0.56           O  
ATOM    213  CB  LEU A  17       3.705  26.604  -8.839  1.00  0.56           C  
ATOM    214  CG  LEU A  17       2.564  27.405  -8.358  1.00  0.56           C  
ATOM    215  CD1 LEU A  17       2.063  28.342  -9.454  1.00  0.56           C  
ATOM    216  CD2 LEU A  17       1.508  26.469  -7.964  1.00  0.56           C  
ATOM    217  H   LEU A  17       6.531  25.803  -9.047  1.00  0.56           H  
ATOM    218  HA  LEU A  17       4.795  28.084  -9.931  1.00  0.56           H  
ATOM    219 1HB  LEU A  17       3.388  26.004  -9.686  1.00  0.56           H  
ATOM    220 2HB  LEU A  17       3.939  25.967  -8.019  1.00  0.56           H  
ATOM    221  HG  LEU A  17       2.877  27.997  -7.506  1.00  0.56           H  
ATOM    222 1HD1 LEU A  17       1.217  28.921  -9.086  1.00  0.56           H  
ATOM    223 2HD1 LEU A  17       2.858  29.007  -9.729  1.00  0.56           H  
ATOM    224 3HD1 LEU A  17       1.754  27.762 -10.323  1.00  0.56           H  
ATOM    225 1HD2 LEU A  17       0.664  27.017  -7.589  1.00  0.56           H  
ATOM    226 2HD2 LEU A  17       1.216  25.886  -8.830  1.00  0.56           H  
ATOM    227 3HD2 LEU A  17       1.889  25.817  -7.204  1.00  0.56           H  
ATOM    228  N   ALA A  18       5.504  29.322  -7.936  1.00  0.56           N  
ATOM    229  CA  ALA A  18       6.039  30.040  -6.798  1.00  0.56           C  
ATOM    230  C   ALA A  18       5.188  31.235  -6.452  1.00  0.56           C  
ATOM    231  O   ALA A  18       4.425  31.713  -7.286  1.00  0.56           O  
ATOM    232  CB  ALA A  18       7.460  30.491  -7.082  1.00  0.56           C  
ATOM    233  H   ALA A  18       5.152  29.816  -8.759  1.00  0.56           H  
ATOM    234  HA  ALA A  18       6.037  29.368  -5.964  1.00  0.56           H  
ATOM    235 1HB  ALA A  18       7.859  30.999  -6.210  1.00  0.56           H  
ATOM    236 2HB  ALA A  18       8.077  29.630  -7.311  1.00  0.56           H  
ATOM    237 3HB  ALA A  18       7.462  31.171  -7.925  1.00  0.56           H  
ATOM    238  N   SER A  19       5.300  31.708  -5.219  1.00  0.57           N  
ATOM    239  CA  SER A  19       4.600  32.942  -4.873  1.00  0.57           C  
ATOM    240  C   SER A  19       5.358  34.277  -4.957  1.00  0.57           C  
ATOM    241  O   SER A  19       4.759  35.294  -5.304  1.00  0.57           O  
ATOM    242  CB  SER A  19       3.956  32.801  -3.522  1.00  0.57           C  
ATOM    243  OG  SER A  19       2.876  31.942  -3.602  1.00  0.57           O  
ATOM    244  H   SER A  19       5.867  31.194  -4.543  1.00  0.57           H  
ATOM    245  HA  SER A  19       3.805  33.019  -5.586  1.00  0.57           H  
ATOM    246 1HB  SER A  19       4.670  32.424  -2.829  1.00  0.57           H  
ATOM    247 2HB  SER A  19       3.630  33.775  -3.169  1.00  0.57           H  
ATOM    248  HG  SER A  19       2.279  32.395  -4.270  1.00  0.57           H  
ATOM    249  N   ALA A  20       6.645  34.295  -4.636  1.00  0.57           N  
ATOM    250  CA  ALA A  20       7.436  35.530  -4.653  1.00  0.57           C  
ATOM    251  C   ALA A  20       8.119  35.742  -5.998  1.00  0.57           C  
ATOM    252  O   ALA A  20       8.165  36.861  -6.509  1.00  0.57           O  
ATOM    253  CB  ALA A  20       8.483  35.511  -3.558  1.00  0.57           C  
ATOM    254  H   ALA A  20       7.094  33.439  -4.363  1.00  0.57           H  
ATOM    255  HA  ALA A  20       6.758  36.365  -4.480  1.00  0.57           H  
ATOM    256 1HB  ALA A  20       9.033  36.449  -3.573  1.00  0.57           H  
ATOM    257 2HB  ALA A  20       7.999  35.386  -2.592  1.00  0.57           H  
ATOM    258 3HB  ALA A  20       9.170  34.700  -3.724  1.00  0.57           H  
ATOM    259  N   GLY A  21       8.643  34.665  -6.582  1.00  0.57           N  
ATOM    260  CA  GLY A  21       9.325  34.807  -7.875  1.00  0.57           C  
ATOM    261  C   GLY A  21       9.989  33.543  -8.401  1.00  0.57           C  
ATOM    262  O   GLY A  21      10.169  32.568  -7.665  1.00  0.57           O  
ATOM    263  H   GLY A  21       8.580  33.772  -6.095  1.00  0.57           H  
ATOM    264 1HA  GLY A  21       8.636  35.185  -8.617  1.00  0.57           H  
ATOM    265 2HA  GLY A  21      10.088  35.578  -7.775  1.00  0.57           H  
ATOM    266  N   VAL A  22      10.309  33.562  -9.698  1.00  0.58           N  
ATOM    267  CA  VAL A  22      11.008  32.453 -10.337  1.00  0.58           C  
ATOM    268  C   VAL A  22      12.149  33.060 -11.137  1.00  0.58           C  
ATOM    269  O   VAL A  22      11.899  33.817 -12.074  1.00  0.58           O  
ATOM    270  CB  VAL A  22      10.111  31.632 -11.298  1.00  0.58           C  
ATOM    271  CG1 VAL A  22      10.947  30.456 -11.894  1.00  0.58           C  
ATOM    272  CG2 VAL A  22       8.845  31.125 -10.557  1.00  0.58           C  
ATOM    273  H   VAL A  22      10.138  34.417 -10.229  1.00  0.58           H  
ATOM    274  HA  VAL A  22      11.406  31.793  -9.576  1.00  0.58           H  
ATOM    275  HB  VAL A  22       9.811  32.262 -12.129  1.00  0.58           H  
ATOM    276 1HG1 VAL A  22      10.345  29.882 -12.586  1.00  0.58           H  
ATOM    277 2HG1 VAL A  22      11.817  30.851 -12.413  1.00  0.58           H  
ATOM    278 3HG1 VAL A  22      11.282  29.808 -11.084  1.00  0.58           H  
ATOM    279 1HG2 VAL A  22       8.216  30.557 -11.235  1.00  0.58           H  
ATOM    280 2HG2 VAL A  22       9.148  30.485  -9.727  1.00  0.58           H  
ATOM    281 3HG2 VAL A  22       8.277  31.972 -10.177  1.00  0.58           H  
ATOM    282  N   SER A  23      13.377  32.702 -10.821  1.00  0.58           N  
ATOM    283  CA  SER A  23      14.501  33.278 -11.545  1.00  0.58           C  
ATOM    284  C   SER A  23      15.279  32.215 -12.258  1.00  0.58           C  
ATOM    285  O   SER A  23      15.321  31.070 -11.802  1.00  0.58           O  
ATOM    286  CB  SER A  23      15.442  34.020 -10.614  1.00  0.58           C  
ATOM    287  OG  SER A  23      14.820  35.127 -10.031  1.00  0.58           O  
ATOM    288  H   SER A  23      13.520  32.041 -10.061  1.00  0.58           H  
ATOM    289  HA  SER A  23      14.117  33.980 -12.279  1.00  0.58           H  
ATOM    290 1HB  SER A  23      15.784  33.339  -9.834  1.00  0.58           H  
ATOM    291 2HB  SER A  23      16.318  34.347 -11.173  1.00  0.58           H  
ATOM    292  HG  SER A  23      14.687  35.767 -10.759  1.00  0.58           H  
ATOM    293  N   THR A  24      15.938  32.597 -13.334  1.00  0.59           N  
ATOM    294  CA  THR A  24      16.773  31.643 -14.022  1.00  0.59           C  
ATOM    295  C   THR A  24      18.021  32.253 -14.628  1.00  0.59           C  
ATOM    296  O   THR A  24      18.042  33.408 -15.033  1.00  0.59           O  
ATOM    297  CB  THR A  24      15.972  30.969 -15.155  1.00  0.59           C  
ATOM    298  OG1 THR A  24      16.740  29.913 -15.723  1.00  0.59           O  
ATOM    299  CG2 THR A  24      15.661  31.974 -16.237  1.00  0.59           C  
ATOM    300  H   THR A  24      15.798  33.544 -13.693  1.00  0.59           H  
ATOM    301  HA  THR A  24      17.082  30.891 -13.307  1.00  0.59           H  
ATOM    302  HB  THR A  24      15.045  30.560 -14.750  1.00  0.59           H  
ATOM    303  HG1 THR A  24      17.229  29.454 -15.012  1.00  0.59           H  
ATOM    304 1HG2 THR A  24      15.102  31.498 -17.035  1.00  0.59           H  
ATOM    305 2HG2 THR A  24      15.070  32.787 -15.812  1.00  0.59           H  
ATOM    306 3HG2 THR A  24      16.594  32.369 -16.637  1.00  0.59           H  
ATOM    307  N   VAL A  25      19.052  31.447 -14.734  1.00  0.60           N  
ATOM    308  CA  VAL A  25      20.195  31.833 -15.525  1.00  0.60           C  
ATOM    309  C   VAL A  25      19.853  31.253 -16.891  1.00  0.60           C  
ATOM    310  O   VAL A  25      19.744  30.022 -16.992  1.00  0.60           O  
ATOM    311  CB  VAL A  25      21.503  31.303 -14.949  1.00  0.60           C  
ATOM    312  CG1 VAL A  25      22.666  31.653 -15.834  1.00  0.60           C  
ATOM    313  CG2 VAL A  25      21.687  31.917 -13.586  1.00  0.60           C  
ATOM    314  H   VAL A  25      18.993  30.528 -14.303  1.00  0.60           H  
ATOM    315  HA  VAL A  25      20.270  32.908 -15.524  1.00  0.60           H  
ATOM    316  HB  VAL A  25      21.463  30.246 -14.885  1.00  0.60           H  
ATOM    317 1HG1 VAL A  25      23.581  31.266 -15.393  1.00  0.60           H  
ATOM    318 2HG1 VAL A  25      22.523  31.213 -16.821  1.00  0.60           H  
ATOM    319 3HG1 VAL A  25      22.742  32.733 -15.922  1.00  0.60           H  
ATOM    320 1HG2 VAL A  25      22.604  31.568 -13.153  1.00  0.60           H  
ATOM    321 2HG2 VAL A  25      21.729  33.001 -13.687  1.00  0.60           H  
ATOM    322 3HG2 VAL A  25      20.849  31.649 -12.943  1.00  0.60           H  
ATOM    323  N   PRO A  26      19.791  32.082 -17.965  1.00  0.60           N  
ATOM    324  CA  PRO A  26      19.242  31.796 -19.290  1.00  0.60           C  
ATOM    325  C   PRO A  26      19.525  30.447 -19.922  1.00  0.60           C  
ATOM    326  O   PRO A  26      18.673  29.935 -20.643  1.00  0.60           O  
ATOM    327  CB  PRO A  26      19.890  32.892 -20.135  1.00  0.60           C  
ATOM    328  CG  PRO A  26      20.028  34.050 -19.204  1.00  0.60           C  
ATOM    329  CD  PRO A  26      20.350  33.463 -17.869  1.00  0.60           C  
ATOM    330  HA  PRO A  26      18.158  31.972 -19.247  1.00  0.60           H  
ATOM    331 1HB  PRO A  26      20.851  32.541 -20.536  1.00  0.60           H  
ATOM    332 2HB  PRO A  26      19.245  33.122 -20.998  1.00  0.60           H  
ATOM    333 1HG  PRO A  26      20.809  34.734 -19.565  1.00  0.60           H  
ATOM    334 2HG  PRO A  26      19.087  34.625 -19.187  1.00  0.60           H  
ATOM    335 1HD  PRO A  26      21.424  33.465 -17.694  1.00  0.60           H  
ATOM    336 2HD  PRO A  26      19.784  34.080 -17.152  1.00  0.60           H  
ATOM    337  N   GLN A  27      20.655  29.813 -19.677  1.00  0.60           N  
ATOM    338  CA  GLN A  27      20.851  28.525 -20.347  1.00  0.60           C  
ATOM    339  C   GLN A  27      20.232  27.383 -19.528  1.00  0.60           C  
ATOM    340  O   GLN A  27      20.917  26.440 -19.135  1.00  0.60           O  
ATOM    341  CB  GLN A  27      22.337  28.270 -20.582  1.00  0.60           C  
ATOM    342  CG  GLN A  27      23.008  29.277 -21.498  1.00  0.60           C  
ATOM    343  CD  GLN A  27      24.509  29.021 -21.657  1.00  0.60           C  
ATOM    344  OE1 GLN A  27      25.184  28.555 -20.727  1.00  0.60           O  
ATOM    345  NE2 GLN A  27      25.034  29.324 -22.840  1.00  0.60           N  
ATOM    346  H   GLN A  27      21.356  30.191 -19.061  1.00  0.60           H  
ATOM    347  HA  GLN A  27      20.353  28.553 -21.315  1.00  0.60           H  
ATOM    348 1HB  GLN A  27      22.862  28.277 -19.647  1.00  0.60           H  
ATOM    349 2HB  GLN A  27      22.467  27.280 -21.018  1.00  0.60           H  
ATOM    350 1HG  GLN A  27      22.543  29.221 -22.482  1.00  0.60           H  
ATOM    351 2HG  GLN A  27      22.873  30.274 -21.077  1.00  0.60           H  
ATOM    352 1HE2 GLN A  27      26.010  29.177 -23.010  1.00  0.60           H  
ATOM    353 2HE2 GLN A  27      24.454  29.696 -23.564  1.00  0.60           H  
ATOM    354  N   SER A  28      18.917  27.485 -19.323  1.00  0.59           N  
ATOM    355  CA  SER A  28      18.093  26.555 -18.539  1.00  0.59           C  
ATOM    356  C   SER A  28      16.892  26.159 -19.369  1.00  0.59           C  
ATOM    357  O   SER A  28      16.431  26.936 -20.212  1.00  0.59           O  
ATOM    358  CB  SER A  28      17.596  27.184 -17.234  1.00  0.59           C  
ATOM    359  OG  SER A  28      18.644  27.528 -16.378  1.00  0.59           O  
ATOM    360  H   SER A  28      18.484  28.298 -19.751  1.00  0.59           H  
ATOM    361  HA  SER A  28      18.673  25.659 -18.311  1.00  0.59           H  
ATOM    362 1HB  SER A  28      17.025  28.075 -17.473  1.00  0.59           H  
ATOM    363 2HB  SER A  28      16.920  26.505 -16.730  1.00  0.59           H  
ATOM    364  HG  SER A  28      19.010  28.374 -16.739  1.00  0.59           H  
ATOM    365  N   VAL A  29      16.372  24.964 -19.117  1.00  0.58           N  
ATOM    366  CA  VAL A  29      15.213  24.468 -19.856  1.00  0.58           C  
ATOM    367  C   VAL A  29      14.092  23.982 -18.957  1.00  0.58           C  
ATOM    368  O   VAL A  29      14.325  23.153 -18.078  1.00  0.58           O  
ATOM    369  CB  VAL A  29      15.633  23.310 -20.780  1.00  0.58           C  
ATOM    370  CG1 VAL A  29      14.410  22.765 -21.507  1.00  0.58           C  
ATOM    371  CG2 VAL A  29      16.677  23.794 -21.778  1.00  0.58           C  
ATOM    372  H   VAL A  29      16.787  24.412 -18.366  1.00  0.58           H  
ATOM    373  HA  VAL A  29      14.826  25.280 -20.472  1.00  0.58           H  
ATOM    374  HB  VAL A  29      16.054  22.507 -20.183  1.00  0.58           H  
ATOM    375 1HG1 VAL A  29      14.709  21.942 -22.151  1.00  0.58           H  
ATOM    376 2HG1 VAL A  29      13.680  22.404 -20.783  1.00  0.58           H  
ATOM    377 3HG1 VAL A  29      13.962  23.559 -22.110  1.00  0.58           H  
ATOM    378 1HG2 VAL A  29      16.968  22.968 -22.425  1.00  0.58           H  
ATOM    379 2HG2 VAL A  29      16.253  24.600 -22.382  1.00  0.58           H  
ATOM    380 3HG2 VAL A  29      17.554  24.159 -21.251  1.00  0.58           H  
ATOM    381  N   ILE A  30      12.879  24.459 -19.196  1.00  0.57           N  
ATOM    382  CA  ILE A  30      11.754  23.988 -18.399  1.00  0.57           C  
ATOM    383  C   ILE A  30      10.670  23.385 -19.299  1.00  0.57           C  
ATOM    384  O   ILE A  30      10.321  23.978 -20.321  1.00  0.57           O  
ATOM    385  CB  ILE A  30      11.115  25.116 -17.571  1.00  0.57           C  
ATOM    386  CG1 ILE A  30      12.098  25.769 -16.649  1.00  0.57           C  
ATOM    387  CG2 ILE A  30       9.953  24.561 -16.744  1.00  0.57           C  
ATOM    388  CD1 ILE A  30      11.508  26.998 -16.070  1.00  0.57           C  
ATOM    389  H   ILE A  30      12.751  25.158 -19.931  1.00  0.57           H  
ATOM    390  HA  ILE A  30      12.108  23.229 -17.721  1.00  0.57           H  
ATOM    391  HB  ILE A  30      10.731  25.850 -18.213  1.00  0.57           H  
ATOM    392 1HG1 ILE A  30      12.371  25.088 -15.847  1.00  0.57           H  
ATOM    393 2HG1 ILE A  30      12.998  26.041 -17.197  1.00  0.57           H  
ATOM    394 1HG2 ILE A  30       9.494  25.359 -16.176  1.00  0.57           H  
ATOM    395 2HG2 ILE A  30       9.202  24.126 -17.399  1.00  0.57           H  
ATOM    396 3HG2 ILE A  30      10.322  23.796 -16.060  1.00  0.57           H  
ATOM    397 1HD1 ILE A  30      12.199  27.492 -15.411  1.00  0.57           H  
ATOM    398 2HD1 ILE A  30      11.240  27.663 -16.869  1.00  0.57           H  
ATOM    399 3HD1 ILE A  30      10.626  26.722 -15.530  1.00  0.57           H  
ATOM    400  N   THR A  31      10.184  22.198 -18.951  1.00  0.56           N  
ATOM    401  CA  THR A  31       9.086  21.593 -19.692  1.00  0.56           C  
ATOM    402  C   THR A  31       7.876  21.543 -18.782  1.00  0.56           C  
ATOM    403  O   THR A  31       7.856  20.828 -17.773  1.00  0.56           O  
ATOM    404  CB  THR A  31       9.411  20.187 -20.194  1.00  0.56           C  
ATOM    405  OG1 THR A  31      10.543  20.232 -21.066  1.00  0.56           O  
ATOM    406  CG2 THR A  31       8.226  19.608 -20.935  1.00  0.56           C  
ATOM    407  H   THR A  31      10.557  21.746 -18.125  1.00  0.56           H  
ATOM    408  HA  THR A  31       8.835  22.223 -20.541  1.00  0.56           H  
ATOM    409  HB  THR A  31       9.627  19.568 -19.373  1.00  0.56           H  
ATOM    410  HG1 THR A  31      10.345  20.802 -21.818  1.00  0.56           H  
ATOM    411 1HG2 THR A  31       8.468  18.602 -21.276  1.00  0.56           H  
ATOM    412 2HG2 THR A  31       7.366  19.570 -20.275  1.00  0.56           H  
ATOM    413 3HG2 THR A  31       7.990  20.234 -21.791  1.00  0.56           H  
ATOM    414  N   GLY A  32       6.853  22.275 -19.175  1.00  0.56           N  
ATOM    415  CA  GLY A  32       5.652  22.464 -18.393  1.00  0.56           C  
ATOM    416  C   GLY A  32       5.614  23.932 -17.983  1.00  0.56           C  
ATOM    417  O   GLY A  32       6.649  24.589 -17.890  1.00  0.56           O  
ATOM    418  H   GLY A  32       6.917  22.790 -20.048  1.00  0.56           H  
ATOM    419 1HA  GLY A  32       4.777  22.220 -18.996  1.00  0.56           H  
ATOM    420 2HA  GLY A  32       5.647  21.812 -17.524  1.00  0.56           H  
ATOM    421  N   ALA A  33       4.422  24.441 -17.732  1.00  0.56           N  
ATOM    422  CA  ALA A  33       4.215  25.850 -17.405  1.00  0.56           C  
ATOM    423  C   ALA A  33       4.905  26.304 -16.122  1.00  0.56           C  
ATOM    424  O   ALA A  33       5.130  25.517 -15.192  1.00  0.56           O  
ATOM    425  CB  ALA A  33       2.728  26.132 -17.305  1.00  0.56           C  
ATOM    426  H   ALA A  33       3.613  23.836 -17.800  1.00  0.56           H  
ATOM    427  HA  ALA A  33       4.631  26.441 -18.222  1.00  0.56           H  
ATOM    428 1HB  ALA A  33       2.577  27.198 -17.110  1.00  0.56           H  
ATOM    429 2HB  ALA A  33       2.239  25.863 -18.237  1.00  0.56           H  
ATOM    430 3HB  ALA A  33       2.295  25.554 -16.496  1.00  0.56           H  
ATOM    431  N   VAL A  34       5.221  27.597 -16.090  1.00  0.58           N  
ATOM    432  CA  VAL A  34       5.776  28.239 -14.903  1.00  0.58           C  
ATOM    433  C   VAL A  34       4.783  29.282 -14.437  1.00  0.58           C  
ATOM    434  O   VAL A  34       4.311  30.094 -15.243  1.00  0.58           O  
ATOM    435  CB  VAL A  34       7.108  28.952 -15.190  1.00  0.58           C  
ATOM    436  CG1 VAL A  34       7.647  29.637 -13.940  1.00  0.58           C  
ATOM    437  CG2 VAL A  34       8.100  27.961 -15.743  1.00  0.58           C  
ATOM    438  H   VAL A  34       5.007  28.159 -16.915  1.00  0.58           H  
ATOM    439  HA  VAL A  34       5.923  27.495 -14.128  1.00  0.58           H  
ATOM    440  HB  VAL A  34       6.925  29.721 -15.865  1.00  0.58           H  
ATOM    441 1HG1 VAL A  34       8.571  30.156 -14.186  1.00  0.58           H  
ATOM    442 2HG1 VAL A  34       6.920  30.361 -13.571  1.00  0.58           H  
ATOM    443 3HG1 VAL A  34       7.837  28.899 -13.171  1.00  0.58           H  
ATOM    444 1HG2 VAL A  34       9.026  28.482 -15.965  1.00  0.58           H  
ATOM    445 2HG2 VAL A  34       8.277  27.182 -15.005  1.00  0.58           H  
ATOM    446 3HG2 VAL A  34       7.709  27.510 -16.656  1.00  0.58           H  
ATOM    447  N   GLY A  35       4.446  29.259 -13.160  1.00  0.60           N  
ATOM    448  CA  GLY A  35       3.505  30.247 -12.672  1.00  0.60           C  
ATOM    449  C   GLY A  35       4.013  30.966 -11.449  1.00  0.60           C  
ATOM    450  O   GLY A  35       4.715  30.389 -10.613  1.00  0.60           O  
ATOM    451  H   GLY A  35       4.848  28.550 -12.546  1.00  0.60           H  
ATOM    452 1HA  GLY A  35       3.298  30.979 -13.448  1.00  0.60           H  
ATOM    453 2HA  GLY A  35       2.563  29.756 -12.439  1.00  0.60           H  
ATOM    454  N   LEU A  36       3.610  32.214 -11.341  1.00  0.62           N  
ATOM    455  CA  LEU A  36       3.976  33.045 -10.221  1.00  0.62           C  
ATOM    456  C   LEU A  36       2.839  33.897  -9.627  1.00  0.62           C  
ATOM    457  O   LEU A  36       2.252  34.731 -10.314  1.00  0.62           O  
ATOM    458  CB  LEU A  36       5.125  33.905 -10.686  1.00  0.62           C  
ATOM    459  CG  LEU A  36       5.527  34.891  -9.781  1.00  0.62           C  
ATOM    460  CD1 LEU A  36       6.005  34.261  -8.548  1.00  0.62           C  
ATOM    461  CD2 LEU A  36       6.568  35.715 -10.396  1.00  0.62           C  
ATOM    462  H   LEU A  36       3.099  32.621 -12.122  1.00  0.62           H  
ATOM    463  HA  LEU A  36       4.348  32.393  -9.453  1.00  0.62           H  
ATOM    464 1HB  LEU A  36       5.983  33.259 -10.871  1.00  0.62           H  
ATOM    465 2HB  LEU A  36       4.847  34.395 -11.622  1.00  0.62           H  
ATOM    466  HG  LEU A  36       4.678  35.509  -9.544  1.00  0.62           H  
ATOM    467 1HD1 LEU A  36       6.282  35.033  -7.863  1.00  0.62           H  
ATOM    468 2HD1 LEU A  36       5.229  33.700  -8.129  1.00  0.62           H  
ATOM    469 3HD1 LEU A  36       6.848  33.615  -8.757  1.00  0.62           H  
ATOM    470 1HD2 LEU A  36       6.822  36.443  -9.670  1.00  0.62           H  
ATOM    471 2HD2 LEU A  36       7.435  35.113 -10.645  1.00  0.62           H  
ATOM    472 3HD2 LEU A  36       6.186  36.197 -11.300  1.00  0.62           H  
ATOM    473  N   SER A  37       2.550  33.710  -8.333  1.00  0.65           N  
ATOM    474  CA  SER A  37       1.458  34.462  -7.709  1.00  0.65           C  
ATOM    475  C   SER A  37       1.419  34.554  -6.176  1.00  0.65           C  
ATOM    476  O   SER A  37       1.630  33.567  -5.467  1.00  0.65           O  
ATOM    477  CB  SER A  37       0.148  33.921  -8.185  1.00  0.65           C  
ATOM    478  OG  SER A  37      -0.920  34.510  -7.508  1.00  0.65           O  
ATOM    479  H   SER A  37       3.099  33.026  -7.807  1.00  0.65           H  
ATOM    480  HA  SER A  37       1.522  35.446  -8.113  1.00  0.65           H  
ATOM    481 1HB  SER A  37       0.059  34.172  -9.226  1.00  0.65           H  
ATOM    482 2HB  SER A  37       0.118  32.851  -8.100  1.00  0.65           H  
ATOM    483  HG  SER A  37      -0.708  34.430  -6.571  1.00  0.65           H  
ATOM    484  N   PRO A  38       0.971  35.701  -5.641  1.00  0.66           N  
ATOM    485  CA  PRO A  38       0.535  36.988  -6.221  1.00  0.66           C  
ATOM    486  C   PRO A  38       1.660  37.966  -6.554  1.00  0.66           C  
ATOM    487  O   PRO A  38       1.918  38.881  -5.773  1.00  0.66           O  
ATOM    488  CB  PRO A  38      -0.338  37.555  -5.119  1.00  0.66           C  
ATOM    489  CG  PRO A  38       0.302  37.039  -3.840  1.00  0.66           C  
ATOM    490  CD  PRO A  38       0.851  35.664  -4.185  1.00  0.66           C  
ATOM    491  HA  PRO A  38      -0.078  36.810  -7.115  1.00  0.66           H  
ATOM    492 1HB  PRO A  38      -0.351  38.654  -5.180  1.00  0.66           H  
ATOM    493 2HB  PRO A  38      -1.376  37.212  -5.249  1.00  0.66           H  
ATOM    494 1HG  PRO A  38       1.093  37.730  -3.511  1.00  0.66           H  
ATOM    495 2HG  PRO A  38      -0.443  37.004  -3.032  1.00  0.66           H  
ATOM    496 1HD  PRO A  38       1.850  35.525  -3.740  1.00  0.66           H  
ATOM    497 2HD  PRO A  38       0.154  34.870  -3.879  1.00  0.66           H  
ATOM    498  N   ALA A  39       2.356  37.775  -7.663  1.00  0.67           N  
ATOM    499  CA  ALA A  39       3.499  38.604  -7.961  1.00  0.67           C  
ATOM    500  C   ALA A  39       3.560  38.950  -9.445  1.00  0.67           C  
ATOM    501  O   ALA A  39       3.071  38.229 -10.319  1.00  0.67           O  
ATOM    502  CB  ALA A  39       4.758  37.901  -7.505  1.00  0.67           C  
ATOM    503  H   ALA A  39       2.115  37.043  -8.308  1.00  0.67           H  
ATOM    504  HA  ALA A  39       3.401  39.539  -7.411  1.00  0.67           H  
ATOM    505 1HB  ALA A  39       5.625  38.523  -7.697  1.00  0.67           H  
ATOM    506 2HB  ALA A  39       4.695  37.696  -6.434  1.00  0.67           H  
ATOM    507 3HB  ALA A  39       4.869  36.993  -8.014  1.00  0.67           H  
ATOM    508  N   ALA A  40       4.161  40.099  -9.695  1.00  0.67           N  
ATOM    509  CA  ALA A  40       4.322  40.710 -11.010  1.00  0.67           C  
ATOM    510  C   ALA A  40       5.176  39.925 -11.987  1.00  0.67           C  
ATOM    511  O   ALA A  40       6.023  39.118 -11.611  1.00  0.67           O  
ATOM    512  CB  ALA A  40       4.935  42.089 -10.860  1.00  0.67           C  
ATOM    513  H   ALA A  40       4.524  40.612  -8.904  1.00  0.67           H  
ATOM    514  HA  ALA A  40       3.327  40.805 -11.441  1.00  0.67           H  
ATOM    515 1HB  ALA A  40       5.005  42.568 -11.834  1.00  0.67           H  
ATOM    516 2HB  ALA A  40       4.307  42.693 -10.211  1.00  0.67           H  
ATOM    517 3HB  ALA A  40       5.922  42.015 -10.438  1.00  0.67           H  
ATOM    518  N   ALA A  41       4.991  40.233 -13.269  1.00  0.65           N  
ATOM    519  CA  ALA A  41       5.763  39.664 -14.379  1.00  0.65           C  
ATOM    520  C   ALA A  41       7.243  39.945 -14.214  1.00  0.65           C  
ATOM    521  O   ALA A  41       8.098  39.174 -14.648  1.00  0.65           O  
ATOM    522  CB  ALA A  41       5.304  40.253 -15.691  1.00  0.65           C  
ATOM    523  H   ALA A  41       4.270  40.932 -13.473  1.00  0.65           H  
ATOM    524  HA  ALA A  41       5.623  38.587 -14.385  1.00  0.65           H  
ATOM    525 1HB  ALA A  41       5.880  39.820 -16.499  1.00  0.65           H  
ATOM    526 2HB  ALA A  41       4.249  40.045 -15.835  1.00  0.65           H  
ATOM    527 3HB  ALA A  41       5.458  41.331 -15.674  1.00  0.65           H  
ATOM    528  N   THR A  42       7.542  41.038 -13.527  1.00  0.63           N  
ATOM    529  CA  THR A  42       8.892  41.509 -13.289  1.00  0.63           C  
ATOM    530  C   THR A  42       9.653  40.589 -12.334  1.00  0.63           C  
ATOM    531  O   THR A  42      10.859  40.742 -12.159  1.00  0.63           O  
ATOM    532  CB  THR A  42       8.858  42.940 -12.733  1.00  0.63           C  
ATOM    533  OG1 THR A  42       8.185  42.958 -11.474  1.00  0.63           O  
ATOM    534  CG2 THR A  42       8.091  43.822 -13.695  1.00  0.63           C  
ATOM    535  H   THR A  42       6.776  41.592 -13.176  1.00  0.63           H  
ATOM    536  HA  THR A  42       9.425  41.520 -14.240  1.00  0.63           H  
ATOM    537  HB  THR A  42       9.873  43.316 -12.609  1.00  0.63           H  
ATOM    538  HG1 THR A  42       8.684  42.429 -10.841  1.00  0.63           H  
ATOM    539 1HG2 THR A  42       8.055  44.840 -13.307  1.00  0.63           H  
ATOM    540 2HG2 THR A  42       8.588  43.819 -14.665  1.00  0.63           H  
ATOM    541 3HG2 THR A  42       7.075  43.438 -13.806  1.00  0.63           H  
ATOM    542  N   PHE A  43       8.951  39.631 -11.721  1.00  0.62           N  
ATOM    543  CA  PHE A  43       9.575  38.656 -10.848  1.00  0.62           C  
ATOM    544  C   PHE A  43       9.856  37.318 -11.560  1.00  0.62           C  
ATOM    545  O   PHE A  43      10.350  36.377 -10.929  1.00  0.62           O  
ATOM    546  CB  PHE A  43       8.720  38.448  -9.623  1.00  0.62           C  
ATOM    547  CG  PHE A  43       8.681  39.597  -8.698  1.00  0.62           C  
ATOM    548  CD1 PHE A  43       7.586  40.402  -8.676  1.00  0.62           C  
ATOM    549  CD2 PHE A  43       9.724  39.863  -7.833  1.00  0.62           C  
ATOM    550  CE1 PHE A  43       7.498  41.477  -7.820  1.00  0.62           C  
ATOM    551  CE2 PHE A  43       9.658  40.934  -6.965  1.00  0.62           C  
ATOM    552  CZ  PHE A  43       8.538  41.747  -6.959  1.00  0.62           C  
ATOM    553  H   PHE A  43       7.946  39.556 -11.869  1.00  0.62           H  
ATOM    554  HA  PHE A  43      10.529  39.064 -10.515  1.00  0.62           H  
ATOM    555 1HB  PHE A  43       7.716  38.313  -9.957  1.00  0.62           H  
ATOM    556 2HB  PHE A  43       9.028  37.568  -9.077  1.00  0.62           H  
ATOM    557  HD1 PHE A  43       6.784  40.169  -9.355  1.00  0.62           H  
ATOM    558  HD2 PHE A  43      10.602  39.215  -7.840  1.00  0.62           H  
ATOM    559  HE1 PHE A  43       6.613  42.110  -7.821  1.00  0.62           H  
ATOM    560  HE2 PHE A  43      10.484  41.137  -6.284  1.00  0.62           H  
ATOM    561  HZ  PHE A  43       8.480  42.593  -6.275  1.00  0.62           H  
ATOM    562  N   LEU A  44       9.570  37.234 -12.872  1.00  0.61           N  
ATOM    563  CA  LEU A  44       9.981  36.078 -13.683  1.00  0.61           C  
ATOM    564  C   LEU A  44      11.294  36.485 -14.353  1.00  0.61           C  
ATOM    565  O   LEU A  44      11.344  36.693 -15.568  1.00  0.61           O  
ATOM    566  CB  LEU A  44       8.949  35.700 -14.764  1.00  0.61           C  
ATOM    567  CG  LEU A  44       7.536  35.259 -14.314  1.00  0.61           C  
ATOM    568  CD1 LEU A  44       6.663  35.036 -15.565  1.00  0.61           C  
ATOM    569  CD2 LEU A  44       7.640  33.945 -13.507  1.00  0.61           C  
ATOM    570  H   LEU A  44       9.113  38.012 -13.350  1.00  0.61           H  
ATOM    571  HA  LEU A  44      10.158  35.220 -13.041  1.00  0.61           H  
ATOM    572 1HB  LEU A  44       8.811  36.573 -15.402  1.00  0.61           H  
ATOM    573 2HB  LEU A  44       9.368  34.898 -15.372  1.00  0.61           H  
ATOM    574  HG  LEU A  44       7.077  36.042 -13.703  1.00  0.61           H  
ATOM    575 1HD1 LEU A  44       5.666  34.722 -15.265  1.00  0.61           H  
ATOM    576 2HD1 LEU A  44       6.596  35.965 -16.133  1.00  0.61           H  
ATOM    577 3HD1 LEU A  44       7.110  34.264 -16.186  1.00  0.61           H  
ATOM    578 1HD2 LEU A  44       6.643  33.625 -13.205  1.00  0.61           H  
ATOM    579 2HD2 LEU A  44       8.092  33.170 -14.127  1.00  0.61           H  
ATOM    580 3HD2 LEU A  44       8.258  34.106 -12.627  1.00  0.61           H  
ATOM    581  N   THR A  45      12.340  36.665 -13.556  1.00  0.61           N  
ATOM    582  CA  THR A  45      13.561  37.245 -14.097  1.00  0.61           C  
ATOM    583  C   THR A  45      14.535  36.250 -14.687  1.00  0.61           C  
ATOM    584  O   THR A  45      14.541  35.072 -14.337  1.00  0.61           O  
ATOM    585  CB  THR A  45      14.293  38.053 -13.014  1.00  0.61           C  
ATOM    586  OG1 THR A  45      14.707  37.189 -11.933  1.00  0.61           O  
ATOM    587  CG2 THR A  45      13.361  39.094 -12.467  1.00  0.61           C  
ATOM    588  H   THR A  45      12.250  36.432 -12.571  1.00  0.61           H  
ATOM    589  HA  THR A  45      13.275  37.936 -14.890  1.00  0.61           H  
ATOM    590  HB  THR A  45      15.169  38.538 -13.443  1.00  0.61           H  
ATOM    591  HG1 THR A  45      15.074  37.732 -11.224  1.00  0.61           H  
ATOM    592 1HG2 THR A  45      13.864  39.676 -11.698  1.00  0.61           H  
ATOM    593 2HG2 THR A  45      13.041  39.757 -13.271  1.00  0.61           H  
ATOM    594 3HG2 THR A  45      12.494  38.606 -12.037  1.00  0.61           H  
ATOM    595  N   GLY A  46      15.371  36.756 -15.586  1.00  0.62           N  
ATOM    596  CA  GLY A  46      16.431  35.983 -16.213  1.00  0.62           C  
ATOM    597  C   GLY A  46      15.935  35.183 -17.418  1.00  0.62           C  
ATOM    598  O   GLY A  46      16.731  34.591 -18.145  1.00  0.62           O  
ATOM    599  H   GLY A  46      15.281  37.732 -15.832  1.00  0.62           H  
ATOM    600 1HA  GLY A  46      17.233  36.652 -16.526  1.00  0.62           H  
ATOM    601 2HA  GLY A  46      16.851  35.317 -15.476  1.00  0.62           H  
ATOM    602  N   PHE A  47      14.622  35.201 -17.641  1.00  0.63           N  
ATOM    603  CA  PHE A  47      14.006  34.472 -18.733  1.00  0.63           C  
ATOM    604  C   PHE A  47      13.963  35.290 -20.010  1.00  0.63           C  
ATOM    605  O   PHE A  47      13.624  36.479 -20.000  1.00  0.63           O  
ATOM    606  CB  PHE A  47      12.558  34.081 -18.412  1.00  0.63           C  
ATOM    607  CG  PHE A  47      12.300  32.989 -17.438  1.00  0.63           C  
ATOM    608  CD1 PHE A  47      12.062  33.265 -16.102  1.00  0.63           C  
ATOM    609  CD2 PHE A  47      12.242  31.680 -17.867  1.00  0.63           C  
ATOM    610  CE1 PHE A  47      11.778  32.254 -15.209  1.00  0.63           C  
ATOM    611  CE2 PHE A  47      11.964  30.666 -16.985  1.00  0.63           C  
ATOM    612  CZ  PHE A  47      11.728  30.945 -15.649  1.00  0.63           C  
ATOM    613  H   PHE A  47      14.035  35.715 -17.003  1.00  0.63           H  
ATOM    614  HA  PHE A  47      14.585  33.573 -18.903  1.00  0.63           H  
ATOM    615 1HB  PHE A  47      12.065  34.960 -18.010  1.00  0.63           H  
ATOM    616 2HB  PHE A  47      12.059  33.820 -19.342  1.00  0.63           H  
ATOM    617  HD1 PHE A  47      12.101  34.292 -15.764  1.00  0.63           H  
ATOM    618  HD2 PHE A  47      12.420  31.457 -18.922  1.00  0.63           H  
ATOM    619  HE1 PHE A  47      11.595  32.496 -14.164  1.00  0.63           H  
ATOM    620  HE2 PHE A  47      11.932  29.654 -17.346  1.00  0.63           H  
ATOM    621  HZ  PHE A  47      11.507  30.140 -14.952  1.00  0.63           H  
ATOM    622  N   SER A  48      14.199  34.641 -21.136  1.00  0.65           N  
ATOM    623  CA  SER A  48      14.081  35.336 -22.416  1.00  0.65           C  
ATOM    624  C   SER A  48      12.607  35.414 -22.829  1.00  0.65           C  
ATOM    625  O   SER A  48      12.158  34.634 -23.673  1.00  0.65           O  
ATOM    626  CB  SER A  48      14.900  34.633 -23.479  1.00  0.65           C  
ATOM    627  OG  SER A  48      16.266  34.638 -23.148  1.00  0.65           O  
ATOM    628  H   SER A  48      14.499  33.661 -21.090  1.00  0.65           H  
ATOM    629  HA  SER A  48      14.460  36.351 -22.299  1.00  0.65           H  
ATOM    630 1HB  SER A  48      14.555  33.603 -23.585  1.00  0.65           H  
ATOM    631 2HB  SER A  48      14.753  35.129 -24.437  1.00  0.65           H  
ATOM    632  HG  SER A  48      16.347  34.099 -22.349  1.00  0.65           H  
ATOM    633  N   LEU A  49      11.862  36.309 -22.159  1.00  0.67           N  
ATOM    634  CA  LEU A  49      10.400  36.435 -22.295  1.00  0.67           C  
ATOM    635  C   LEU A  49       9.877  37.340 -23.414  1.00  0.67           C  
ATOM    636  O   LEU A  49      10.393  38.440 -23.638  1.00  0.67           O  
ATOM    637  CB  LEU A  49       9.804  37.039 -21.009  1.00  0.67           C  
ATOM    638  CG  LEU A  49      10.032  36.287 -19.746  1.00  0.67           C  
ATOM    639  CD1 LEU A  49       9.456  37.038 -18.566  1.00  0.67           C  
ATOM    640  CD2 LEU A  49       9.412  34.970 -19.850  1.00  0.67           C  
ATOM    641  H   LEU A  49      12.360  36.878 -21.476  1.00  0.67           H  
ATOM    642  HA  LEU A  49       9.998  35.438 -22.446  1.00  0.67           H  
ATOM    643 1HB  LEU A  49      10.219  38.034 -20.875  1.00  0.67           H  
ATOM    644 2HB  LEU A  49       8.726  37.133 -21.145  1.00  0.67           H  
ATOM    645  HG  LEU A  49      11.086  36.193 -19.591  1.00  0.67           H  
ATOM    646 1HD1 LEU A  49       9.652  36.475 -17.656  1.00  0.67           H  
ATOM    647 2HD1 LEU A  49       9.926  38.018 -18.490  1.00  0.67           H  
ATOM    648 3HD1 LEU A  49       8.378  37.159 -18.694  1.00  0.67           H  
ATOM    649 1HD2 LEU A  49       9.599  34.439 -18.924  1.00  0.67           H  
ATOM    650 2HD2 LEU A  49       8.337  35.075 -20.005  1.00  0.67           H  
ATOM    651 3HD2 LEU A  49       9.848  34.440 -20.683  1.00  0.67           H  
ATOM    652  N   THR A  50       8.775  36.897 -24.029  1.00  0.70           N  
ATOM    653  CA  THR A  50       7.985  37.675 -24.988  1.00  0.70           C  
ATOM    654  C   THR A  50       6.488  37.560 -24.653  1.00  0.70           C  
ATOM    655  O   THR A  50       5.971  36.460 -24.466  1.00  0.70           O  
ATOM    656  CB  THR A  50       8.237  37.205 -26.436  1.00  0.70           C  
ATOM    657  OG1 THR A  50       9.629  37.351 -26.754  1.00  0.70           O  
ATOM    658  CG2 THR A  50       7.409  38.019 -27.417  1.00  0.70           C  
ATOM    659  H   THR A  50       8.479  35.946 -23.814  1.00  0.70           H  
ATOM    660  HA  THR A  50       8.272  38.725 -24.909  1.00  0.70           H  
ATOM    661  HB  THR A  50       7.963  36.151 -26.525  1.00  0.70           H  
ATOM    662  HG1 THR A  50       9.930  38.228 -26.489  1.00  0.70           H  
ATOM    663 1HG2 THR A  50       7.602  37.670 -28.429  1.00  0.70           H  
ATOM    664 2HG2 THR A  50       6.351  37.901 -27.193  1.00  0.70           H  
ATOM    665 3HG2 THR A  50       7.681  39.070 -27.337  1.00  0.70           H  
ATOM    666  N   MET A  51       5.762  38.671 -24.573  1.00  0.73           N  
ATOM    667  CA  MET A  51       4.329  38.565 -24.252  1.00  0.73           C  
ATOM    668  C   MET A  51       3.553  37.910 -25.404  1.00  0.73           C  
ATOM    669  O   MET A  51       3.825  38.198 -26.571  1.00  0.73           O  
ATOM    670  CB  MET A  51       3.739  39.935 -23.909  1.00  0.73           C  
ATOM    671  CG  MET A  51       2.268  39.896 -23.440  1.00  0.73           C  
ATOM    672  SD  MET A  51       1.616  41.525 -22.969  1.00  0.73           S  
ATOM    673  CE  MET A  51       2.405  41.850 -21.400  1.00  0.73           C  
ATOM    674  H   MET A  51       6.189  39.573 -24.734  1.00  0.73           H  
ATOM    675  HA  MET A  51       4.215  37.930 -23.377  1.00  0.73           H  
ATOM    676 1HB  MET A  51       4.327  40.399 -23.121  1.00  0.73           H  
ATOM    677 2HB  MET A  51       3.791  40.582 -24.785  1.00  0.73           H  
ATOM    678 1HG  MET A  51       1.652  39.516 -24.247  1.00  0.73           H  
ATOM    679 2HG  MET A  51       2.164  39.216 -22.594  1.00  0.73           H  
ATOM    680 1HE  MET A  51       2.089  42.826 -21.031  1.00  0.73           H  
ATOM    681 2HE  MET A  51       2.115  41.093 -20.686  1.00  0.73           H  
ATOM    682 3HE  MET A  51       3.488  41.843 -21.525  1.00  0.73           H  
ATOM    683  N   SER A  52       2.589  37.037 -25.082  1.00  0.75           N  
ATOM    684  CA  SER A  52       1.749  36.406 -26.100  1.00  0.75           C  
ATOM    685  C   SER A  52       0.856  37.424 -26.781  1.00  0.75           C  
ATOM    686  O   SER A  52       0.442  38.407 -26.167  1.00  0.75           O  
ATOM    687  CB  SER A  52       0.836  35.358 -25.472  1.00  0.75           C  
ATOM    688  OG  SER A  52      -0.126  35.977 -24.604  1.00  0.75           O  
ATOM    689  H   SER A  52       2.424  36.789 -24.111  1.00  0.75           H  
ATOM    690  HA  SER A  52       2.393  35.940 -26.847  1.00  0.75           H  
ATOM    691 1HB  SER A  52       0.321  34.806 -26.255  1.00  0.75           H  
ATOM    692 2HB  SER A  52       1.435  34.645 -24.914  1.00  0.75           H  
ATOM    693  HG  SER A  52       0.410  36.244 -23.821  1.00  0.75           H  
ATOM    694  N   SER A  53       0.407  37.092 -27.988  1.00  0.76           N  
ATOM    695  CA  SER A  53      -0.502  37.938 -28.764  1.00  0.76           C  
ATOM    696  C   SER A  53      -1.873  38.130 -28.113  1.00  0.76           C  
ATOM    697  O   SER A  53      -2.625  39.026 -28.491  1.00  0.76           O  
ATOM    698  CB  SER A  53      -0.683  37.343 -30.144  1.00  0.76           C  
ATOM    699  OG  SER A  53      -1.372  36.124 -30.082  1.00  0.76           O  
ATOM    700  H   SER A  53       0.759  36.248 -28.415  1.00  0.76           H  
ATOM    701  HA  SER A  53      -0.038  38.920 -28.866  1.00  0.76           H  
ATOM    702 1HB  SER A  53      -1.229  38.042 -30.776  1.00  0.76           H  
ATOM    703 2HB  SER A  53       0.294  37.187 -30.597  1.00  0.76           H  
ATOM    704  HG  SER A  53      -2.296  36.356 -29.954  1.00  0.76           H  
ATOM    705  N   THR A  54      -2.197  37.274 -27.148  1.00  0.76           N  
ATOM    706  CA  THR A  54      -3.474  37.328 -26.462  1.00  0.76           C  
ATOM    707  C   THR A  54      -3.420  38.248 -25.245  1.00  0.76           C  
ATOM    708  O   THR A  54      -4.453  38.636 -24.699  1.00  0.76           O  
ATOM    709  CB  THR A  54      -3.836  35.935 -25.928  1.00  0.76           C  
ATOM    710  OG1 THR A  54      -2.912  35.561 -24.867  1.00  0.76           O  
ATOM    711  CG2 THR A  54      -3.704  34.916 -27.042  1.00  0.76           C  
ATOM    712  H   THR A  54      -1.526  36.565 -26.891  1.00  0.76           H  
ATOM    713  HA  THR A  54      -4.237  37.690 -27.150  1.00  0.76           H  
ATOM    714  HB  THR A  54      -4.855  35.936 -25.541  1.00  0.76           H  
ATOM    715  HG1 THR A  54      -1.976  35.732 -25.103  1.00  0.76           H  
ATOM    716 1HG2 THR A  54      -3.950  33.925 -26.659  1.00  0.76           H  
ATOM    717 2HG2 THR A  54      -4.384  35.172 -27.854  1.00  0.76           H  
ATOM    718 3HG2 THR A  54      -2.677  34.917 -27.415  1.00  0.76           H  
ATOM    719  N   GLY A  55      -2.206  38.510 -24.760  1.00  0.75           N  
ATOM    720  CA  GLY A  55      -1.983  39.284 -23.546  1.00  0.75           C  
ATOM    721  C   GLY A  55      -2.156  38.463 -22.251  1.00  0.75           C  
ATOM    722  O   GLY A  55      -1.939  38.993 -21.164  1.00  0.75           O  
ATOM    723  H   GLY A  55      -1.380  38.209 -25.274  1.00  0.75           H  
ATOM    724 1HA  GLY A  55      -0.974  39.694 -23.578  1.00  0.75           H  
ATOM    725 2HA  GLY A  55      -2.666  40.131 -23.533  1.00  0.75           H  
ATOM    726  N   THR A  56      -2.538  37.178 -22.368  1.00  0.73           N  
ATOM    727  CA  THR A  56      -2.792  36.283 -21.225  1.00  0.73           C  
ATOM    728  C   THR A  56      -1.527  35.668 -20.603  1.00  0.73           C  
ATOM    729  O   THR A  56      -1.503  35.326 -19.419  1.00  0.73           O  
ATOM    730  CB  THR A  56      -3.785  35.158 -21.582  1.00  0.73           C  
ATOM    731  OG1 THR A  56      -5.069  35.713 -21.953  1.00  0.73           O  
ATOM    732  CG2 THR A  56      -3.973  34.241 -20.387  1.00  0.73           C  
ATOM    733  H   THR A  56      -2.692  36.791 -23.293  1.00  0.73           H  
ATOM    734  HA  THR A  56      -3.280  36.876 -20.454  1.00  0.73           H  
ATOM    735  HB  THR A  56      -3.395  34.598 -22.421  1.00  0.73           H  
ATOM    736  HG1 THR A  56      -5.608  35.922 -21.142  1.00  0.73           H  
ATOM    737 1HG2 THR A  56      -4.668  33.446 -20.644  1.00  0.73           H  
ATOM    738 2HG2 THR A  56      -3.014  33.808 -20.099  1.00  0.73           H  
ATOM    739 3HG2 THR A  56      -4.378  34.819 -19.557  1.00  0.73           H  
ATOM    740  N   PHE A  57      -0.502  35.420 -21.408  1.00  0.70           N  
ATOM    741  CA  PHE A  57       0.701  34.770 -20.893  1.00  0.70           C  
ATOM    742  C   PHE A  57       1.906  35.193 -21.690  1.00  0.70           C  
ATOM    743  O   PHE A  57       1.748  35.842 -22.726  1.00  0.70           O  
ATOM    744  CB  PHE A  57       0.538  33.251 -20.943  1.00  0.70           C  
ATOM    745  CG  PHE A  57       0.324  32.717 -22.328  1.00  0.70           C  
ATOM    746  CD1 PHE A  57       1.362  32.243 -23.104  1.00  0.70           C  
ATOM    747  CD2 PHE A  57      -0.951  32.698 -22.856  1.00  0.70           C  
ATOM    748  CE1 PHE A  57       1.118  31.761 -24.382  1.00  0.70           C  
ATOM    749  CE2 PHE A  57      -1.197  32.229 -24.122  1.00  0.70           C  
ATOM    750  CZ  PHE A  57      -0.157  31.757 -24.889  1.00  0.70           C  
ATOM    751  H   PHE A  57      -0.537  35.677 -22.392  1.00  0.70           H  
ATOM    752  HA  PHE A  57       0.855  35.072 -19.855  1.00  0.70           H  
ATOM    753 1HB  PHE A  57       1.433  32.782 -20.530  1.00  0.70           H  
ATOM    754 2HB  PHE A  57      -0.306  32.947 -20.326  1.00  0.70           H  
ATOM    755  HD1 PHE A  57       2.369  32.244 -22.705  1.00  0.70           H  
ATOM    756  HD2 PHE A  57      -1.767  33.060 -22.252  1.00  0.70           H  
ATOM    757  HE1 PHE A  57       1.931  31.383 -24.985  1.00  0.70           H  
ATOM    758  HE2 PHE A  57      -2.214  32.227 -24.516  1.00  0.70           H  
ATOM    759  HZ  PHE A  57      -0.345  31.380 -25.893  1.00  0.70           H  
ATOM    760  N   SER A  58       3.098  34.876 -21.198  1.00  0.68           N  
ATOM    761  CA  SER A  58       4.315  35.112 -21.952  1.00  0.68           C  
ATOM    762  C   SER A  58       4.912  33.800 -22.428  1.00  0.68           C  
ATOM    763  O   SER A  58       4.613  32.723 -21.896  1.00  0.68           O  
ATOM    764  CB  SER A  58       5.309  35.901 -21.135  1.00  0.68           C  
ATOM    765  OG  SER A  58       5.674  35.211 -19.984  1.00  0.68           O  
ATOM    766  H   SER A  58       3.179  34.405 -20.296  1.00  0.68           H  
ATOM    767  HA  SER A  58       4.071  35.691 -22.837  1.00  0.68           H  
ATOM    768 1HB  SER A  58       6.198  36.091 -21.736  1.00  0.68           H  
ATOM    769 2HB  SER A  58       4.894  36.840 -20.890  1.00  0.68           H  
ATOM    770  HG  SER A  58       4.841  34.972 -19.537  1.00  0.68           H  
ATOM    771  N   THR A  59       5.773  33.892 -23.425  1.00  0.66           N  
ATOM    772  CA  THR A  59       6.460  32.735 -23.942  1.00  0.66           C  
ATOM    773  C   THR A  59       7.955  32.951 -23.878  1.00  0.66           C  
ATOM    774  O   THR A  59       8.431  34.070 -23.683  1.00  0.66           O  
ATOM    775  CB  THR A  59       6.029  32.456 -25.396  1.00  0.66           C  
ATOM    776  OG1 THR A  59       6.447  33.536 -26.244  1.00  0.66           O  
ATOM    777  CG2 THR A  59       4.522  32.330 -25.470  1.00  0.66           C  
ATOM    778  H   THR A  59       5.948  34.800 -23.838  1.00  0.66           H  
ATOM    779  HA  THR A  59       6.215  31.868 -23.329  1.00  0.66           H  
ATOM    780  HB  THR A  59       6.488  31.529 -25.740  1.00  0.66           H  
ATOM    781  HG1 THR A  59       6.089  34.368 -25.903  1.00  0.66           H  
ATOM    782 1HG2 THR A  59       4.222  32.127 -26.496  1.00  0.66           H  
ATOM    783 2HG2 THR A  59       4.212  31.508 -24.825  1.00  0.66           H  
ATOM    784 3HG2 THR A  59       4.053  33.256 -25.136  1.00  0.66           H  
ATOM    785  N   SER A  60       8.697  31.878 -24.064  1.00  0.65           N  
ATOM    786  CA  SER A  60      10.148  31.937 -24.103  1.00  0.65           C  
ATOM    787  C   SER A  60      10.686  30.714 -24.788  1.00  0.65           C  
ATOM    788  O   SER A  60      10.141  29.630 -24.617  1.00  0.65           O  
ATOM    789  CB  SER A  60      10.755  32.000 -22.726  1.00  0.65           C  
ATOM    790  OG  SER A  60      12.144  32.030 -22.840  1.00  0.65           O  
ATOM    791  H   SER A  60       8.239  30.986 -24.202  1.00  0.65           H  
ATOM    792  HA  SER A  60      10.454  32.820 -24.670  1.00  0.65           H  
ATOM    793 1HB  SER A  60      10.411  32.878 -22.208  1.00  0.65           H  
ATOM    794 2HB  SER A  60      10.456  31.127 -22.156  1.00  0.65           H  
ATOM    795  HG  SER A  60      12.327  32.919 -23.253  1.00  0.65           H  
ATOM    796  N   THR A  61      11.816  30.846 -25.465  1.00  0.65           N  
ATOM    797  CA  THR A  61      12.439  29.693 -26.105  1.00  0.65           C  
ATOM    798  C   THR A  61      13.028  28.734 -25.070  1.00  0.65           C  
ATOM    799  O   THR A  61      13.400  27.607 -25.397  1.00  0.65           O  
ATOM    800  CB  THR A  61      13.529  30.135 -27.095  1.00  0.65           C  
ATOM    801  OG1 THR A  61      14.565  30.839 -26.404  1.00  0.65           O  
ATOM    802  CG2 THR A  61      12.921  31.056 -28.137  1.00  0.65           C  
ATOM    803  H   THR A  61      12.234  31.761 -25.558  1.00  0.65           H  
ATOM    804  HA  THR A  61      11.673  29.153 -26.662  1.00  0.65           H  
ATOM    805  HB  THR A  61      13.955  29.261 -27.586  1.00  0.65           H  
ATOM    806  HG1 THR A  61      15.070  30.215 -25.874  1.00  0.65           H  
ATOM    807 1HG2 THR A  61      13.692  31.370 -28.841  1.00  0.65           H  
ATOM    808 2HG2 THR A  61      12.133  30.526 -28.673  1.00  0.65           H  
ATOM    809 3HG2 THR A  61      12.499  31.932 -27.644  1.00  0.65           H  
ATOM    810  N   GLN A  62      13.105  29.182 -23.814  1.00  0.64           N  
ATOM    811  CA  GLN A  62      13.600  28.339 -22.739  1.00  0.64           C  
ATOM    812  C   GLN A  62      12.522  27.449 -22.126  1.00  0.64           C  
ATOM    813  O   GLN A  62      12.852  26.595 -21.293  1.00  0.64           O  
ATOM    814  CB  GLN A  62      14.129  29.187 -21.590  1.00  0.64           C  
ATOM    815  CG  GLN A  62      15.328  30.010 -21.857  1.00  0.64           C  
ATOM    816  CD  GLN A  62      15.621  30.787 -20.632  1.00  0.64           C  
ATOM    817  OE1 GLN A  62      15.337  31.995 -20.505  1.00  0.64           O  
ATOM    818  NE2 GLN A  62      16.141  30.057 -19.663  1.00  0.64           N  
ATOM    819  H   GLN A  62      12.797  30.132 -23.592  1.00  0.64           H  
ATOM    820  HA  GLN A  62      14.393  27.701 -23.129  1.00  0.64           H  
ATOM    821 1HB  GLN A  62      13.344  29.869 -21.265  1.00  0.64           H  
ATOM    822 2HB  GLN A  62      14.363  28.536 -20.746  1.00  0.64           H  
ATOM    823 1HG  GLN A  62      16.180  29.358 -22.073  1.00  0.64           H  
ATOM    824 2HG  GLN A  62      15.135  30.694 -22.683  1.00  0.64           H  
ATOM    825 1HE2 GLN A  62      16.341  30.457 -18.766  1.00  0.64           H  
ATOM    826 2HE2 GLN A  62      16.324  29.061 -19.852  1.00  0.64           H  
ATOM    827  N   VAL A  63      11.242  27.691 -22.452  1.00  0.64           N  
ATOM    828  CA  VAL A  63      10.195  26.940 -21.772  1.00  0.64           C  
ATOM    829  C   VAL A  63       9.152  26.338 -22.710  1.00  0.64           C  
ATOM    830  O   VAL A  63       8.600  27.016 -23.576  1.00  0.64           O  
ATOM    831  CB  VAL A  63       9.491  27.829 -20.705  1.00  0.64           C  
ATOM    832  CG1 VAL A  63       8.376  26.971 -19.969  1.00  0.64           C  
ATOM    833  CG2 VAL A  63      10.591  28.403 -19.745  1.00  0.64           C  
ATOM    834  H   VAL A  63      10.990  28.376 -23.166  1.00  0.64           H  
ATOM    835  HA  VAL A  63      10.670  26.123 -21.244  1.00  0.64           H  
ATOM    836  HB  VAL A  63       8.972  28.658 -21.187  1.00  0.64           H  
ATOM    837 1HG1 VAL A  63       7.857  27.544 -19.229  1.00  0.64           H  
ATOM    838 2HG1 VAL A  63       7.648  26.622 -20.690  1.00  0.64           H  
ATOM    839 3HG1 VAL A  63       8.828  26.112 -19.484  1.00  0.64           H  
ATOM    840 1HG2 VAL A  63      10.173  29.015 -18.984  1.00  0.64           H  
ATOM    841 2HG2 VAL A  63      11.126  27.610 -19.288  1.00  0.64           H  
ATOM    842 3HG2 VAL A  63      11.283  29.003 -20.307  1.00  0.64           H  
ATOM    843  N   THR A  64       8.852  25.063 -22.507  1.00  0.63           N  
ATOM    844  CA  THR A  64       7.792  24.442 -23.278  1.00  0.63           C  
ATOM    845  C   THR A  64       6.529  24.521 -22.437  1.00  0.63           C  
ATOM    846  O   THR A  64       6.388  23.834 -21.426  1.00  0.63           O  
ATOM    847  CB  THR A  64       8.127  22.991 -23.630  1.00  0.63           C  
ATOM    848  OG1 THR A  64       9.320  22.954 -24.424  1.00  0.63           O  
ATOM    849  CG2 THR A  64       6.987  22.348 -24.387  1.00  0.63           C  
ATOM    850  H   THR A  64       9.350  24.549 -21.782  1.00  0.63           H  
ATOM    851  HA  THR A  64       7.633  25.002 -24.200  1.00  0.63           H  
ATOM    852  HB  THR A  64       8.298  22.438 -22.725  1.00  0.63           H  
ATOM    853  HG1 THR A  64       9.191  23.485 -25.215  1.00  0.63           H  
ATOM    854 1HG2 THR A  64       7.242  21.315 -24.623  1.00  0.63           H  
ATOM    855 2HG2 THR A  64       6.086  22.370 -23.773  1.00  0.63           H  
ATOM    856 3HG2 THR A  64       6.808  22.898 -25.311  1.00  0.63           H  
ATOM    857  N   GLY A  65       5.606  25.370 -22.855  1.00  0.61           N  
ATOM    858  CA  GLY A  65       4.421  25.646 -22.056  1.00  0.61           C  
ATOM    859  C   GLY A  65       4.251  27.154 -21.970  1.00  0.61           C  
ATOM    860  O   GLY A  65       4.721  27.881 -22.844  1.00  0.61           O  
ATOM    861  H   GLY A  65       5.763  25.882 -23.714  1.00  0.61           H  
ATOM    862 1HA  GLY A  65       3.543  25.194 -22.518  1.00  0.61           H  
ATOM    863 2HA  GLY A  65       4.531  25.224 -21.057  1.00  0.61           H  
ATOM    864  N   GLN A  66       3.557  27.628 -20.942  1.00  0.60           N  
ATOM    865  CA  GLN A  66       3.298  29.060 -20.805  1.00  0.60           C  
ATOM    866  C   GLN A  66       3.960  29.613 -19.550  1.00  0.60           C  
ATOM    867  O   GLN A  66       4.071  28.896 -18.550  1.00  0.60           O  
ATOM    868  CB  GLN A  66       1.796  29.317 -20.721  1.00  0.60           C  
ATOM    869  CG  GLN A  66       1.002  28.867 -21.927  1.00  0.60           C  
ATOM    870  CD  GLN A  66      -0.481  29.228 -21.811  1.00  0.60           C  
ATOM    871  OE1 GLN A  66      -0.935  29.753 -20.786  1.00  0.60           O  
ATOM    872  NE2 GLN A  66      -1.241  28.942 -22.862  1.00  0.60           N  
ATOM    873  H   GLN A  66       3.195  26.987 -20.253  1.00  0.60           H  
ATOM    874  HA  GLN A  66       3.710  29.590 -21.666  1.00  0.60           H  
ATOM    875 1HB  GLN A  66       1.391  28.813 -19.844  1.00  0.60           H  
ATOM    876 2HB  GLN A  66       1.626  30.379 -20.586  1.00  0.60           H  
ATOM    877 1HG  GLN A  66       1.411  29.331 -22.816  1.00  0.60           H  
ATOM    878 2HG  GLN A  66       1.077  27.785 -22.010  1.00  0.60           H  
ATOM    879 1HE2 GLN A  66      -2.217  29.156 -22.846  1.00  0.60           H  
ATOM    880 2HE2 GLN A  66      -0.835  28.520 -23.671  1.00  0.60           H  
ATOM    881  N   LEU A  67       4.371  30.880 -19.607  1.00  0.60           N  
ATOM    882  CA  LEU A  67       4.943  31.586 -18.468  1.00  0.60           C  
ATOM    883  C   LEU A  67       3.955  32.626 -17.955  1.00  0.60           C  
ATOM    884  O   LEU A  67       3.597  33.585 -18.657  1.00  0.60           O  
ATOM    885  CB  LEU A  67       6.270  32.204 -18.889  1.00  0.60           C  
ATOM    886  CG  LEU A  67       7.257  31.183 -19.399  1.00  0.60           C  
ATOM    887  CD1 LEU A  67       8.493  31.806 -19.867  1.00  0.60           C  
ATOM    888  CD2 LEU A  67       7.534  30.310 -18.323  1.00  0.60           C  
ATOM    889  H   LEU A  67       4.290  31.403 -20.480  1.00  0.60           H  
ATOM    890  HA  LEU A  67       5.128  30.873 -17.666  1.00  0.60           H  
ATOM    891 1HB  LEU A  67       6.094  32.885 -19.695  1.00  0.60           H  
ATOM    892 2HB  LEU A  67       6.709  32.739 -18.051  1.00  0.60           H  
ATOM    893  HG  LEU A  67       6.821  30.634 -20.236  1.00  0.60           H  
ATOM    894 1HD1 LEU A  67       9.172  31.040 -20.208  1.00  0.60           H  
ATOM    895 2HD1 LEU A  67       8.265  32.487 -20.687  1.00  0.60           H  
ATOM    896 3HD1 LEU A  67       8.940  32.336 -19.045  1.00  0.60           H  
ATOM    897 1HD2 LEU A  67       8.198  29.581 -18.620  1.00  0.60           H  
ATOM    898 2HD2 LEU A  67       7.968  30.885 -17.505  1.00  0.60           H  
ATOM    899 3HD2 LEU A  67       6.603  29.847 -18.016  1.00  0.60           H  
ATOM    900  N   THR A  68       3.479  32.413 -16.736  1.00  0.61           N  
ATOM    901  CA  THR A  68       2.443  33.263 -16.195  1.00  0.61           C  
ATOM    902  C   THR A  68       2.814  33.954 -14.892  1.00  0.61           C  
ATOM    903  O   THR A  68       3.602  33.457 -14.087  1.00  0.61           O  
ATOM    904  CB  THR A  68       1.181  32.415 -16.008  1.00  0.61           C  
ATOM    905  OG1 THR A  68       1.474  31.340 -15.127  1.00  0.61           O  
ATOM    906  CG2 THR A  68       0.702  31.862 -17.341  1.00  0.61           C  
ATOM    907  H   THR A  68       3.816  31.615 -16.194  1.00  0.61           H  
ATOM    908  HA  THR A  68       2.222  34.042 -16.923  1.00  0.61           H  
ATOM    909  HB  THR A  68       0.404  33.020 -15.585  1.00  0.61           H  
ATOM    910  HG1 THR A  68       2.240  30.838 -15.472  1.00  0.61           H  
ATOM    911 1HG2 THR A  68      -0.196  31.267 -17.186  1.00  0.61           H  
ATOM    912 2HG2 THR A  68       0.475  32.693 -18.007  1.00  0.61           H  
ATOM    913 3HG2 THR A  68       1.471  31.235 -17.789  1.00  0.61           H  
ATOM    914  N   ALA A  69       2.183  35.096 -14.694  1.00  0.62           N  
ATOM    915  CA  ALA A  69       2.352  35.944 -13.528  1.00  0.62           C  
ATOM    916  C   ALA A  69       1.074  36.727 -13.326  1.00  0.62           C  
ATOM    917  O   ALA A  69       0.253  36.831 -14.241  1.00  0.62           O  
ATOM    918  CB  ALA A  69       3.538  36.874 -13.676  1.00  0.62           C  
ATOM    919  H   ALA A  69       1.544  35.402 -15.413  1.00  0.62           H  
ATOM    920  HA  ALA A  69       2.510  35.310 -12.659  1.00  0.62           H  
ATOM    921 1HB  ALA A  69       3.631  37.477 -12.774  1.00  0.62           H  
ATOM    922 2HB  ALA A  69       4.443  36.286 -13.806  1.00  0.62           H  
ATOM    923 3HB  ALA A  69       3.404  37.523 -14.519  1.00  0.62           H  
ATOM    924  N   ALA A  70       0.927  37.338 -12.162  1.00  0.66           N  
ATOM    925  CA  ALA A  70      -0.284  38.070 -11.800  1.00  0.66           C  
ATOM    926  C   ALA A  70      -0.646  39.198 -12.773  1.00  0.66           C  
ATOM    927  O   ALA A  70      -1.805  39.600 -12.846  1.00  0.66           O  
ATOM    928  CB  ALA A  70      -0.119  38.646 -10.409  1.00  0.66           C  
ATOM    929  H   ALA A  70       1.677  37.287 -11.466  1.00  0.66           H  
ATOM    930  HA  ALA A  70      -1.107  37.355 -11.795  1.00  0.66           H  
ATOM    931 1HB  ALA A  70      -1.037  39.152 -10.115  1.00  0.66           H  
ATOM    932 2HB  ALA A  70       0.098  37.843  -9.707  1.00  0.66           H  
ATOM    933 3HB  ALA A  70       0.703  39.361 -10.412  1.00  0.66           H  
ATOM    934  N   ASP A  71       0.340  39.733 -13.486  1.00  0.70           N  
ATOM    935  CA  ASP A  71       0.117  40.837 -14.415  1.00  0.70           C  
ATOM    936  C   ASP A  71      -0.350  40.427 -15.811  1.00  0.70           C  
ATOM    937  O   ASP A  71      -0.791  41.278 -16.591  1.00  0.70           O  
ATOM    938  CB  ASP A  71       1.403  41.615 -14.640  1.00  0.70           C  
ATOM    939  CG  ASP A  71       1.910  42.321 -13.463  1.00  0.70           C  
ATOM    940  OD1 ASP A  71       1.152  42.888 -12.723  1.00  0.70           O  
ATOM    941  OD2 ASP A  71       3.102  42.272 -13.286  1.00  0.70           O  
ATOM    942  H   ASP A  71       1.267  39.352 -13.380  1.00  0.70           H  
ATOM    943  HA  ASP A  71      -0.637  41.495 -13.983  1.00  0.70           H  
ATOM    944 1HB  ASP A  71       2.166  40.927 -14.991  1.00  0.70           H  
ATOM    945 2HB  ASP A  71       1.242  42.344 -15.434  1.00  0.70           H  
ATOM    946  N   TYR A  72      -0.227  39.153 -16.180  1.00  0.75           N  
ATOM    947  CA  TYR A  72      -0.490  38.814 -17.580  1.00  0.75           C  
ATOM    948  C   TYR A  72      -1.941  38.614 -17.977  1.00  0.75           C  
ATOM    949  O   TYR A  72      -2.376  37.513 -18.305  1.00  0.75           O  
ATOM    950  CB  TYR A  72       0.313  37.610 -18.042  1.00  0.75           C  
ATOM    951  CG  TYR A  72       1.757  37.865 -18.241  1.00  0.75           C  
ATOM    952  CD1 TYR A  72       2.667  37.488 -17.308  1.00  0.75           C  
ATOM    953  CD2 TYR A  72       2.159  38.503 -19.392  1.00  0.75           C  
ATOM    954  CE1 TYR A  72       4.003  37.737 -17.504  1.00  0.75           C  
ATOM    955  CE2 TYR A  72       3.486  38.770 -19.598  1.00  0.75           C  
ATOM    956  CZ  TYR A  72       4.411  38.394 -18.657  1.00  0.75           C  
ATOM    957  OH  TYR A  72       5.744  38.669 -18.866  1.00  0.75           O  
ATOM    958  H   TYR A  72       0.043  38.431 -15.512  1.00  0.75           H  
ATOM    959  HA  TYR A  72      -0.135  39.651 -18.180  1.00  0.75           H  
ATOM    960 1HB  TYR A  72       0.197  36.789 -17.344  1.00  0.75           H  
ATOM    961 2HB  TYR A  72      -0.077  37.299 -18.983  1.00  0.75           H  
ATOM    962  HD1 TYR A  72       2.329  36.996 -16.425  1.00  0.75           H  
ATOM    963  HD2 TYR A  72       1.414  38.799 -20.136  1.00  0.75           H  
ATOM    964  HE1 TYR A  72       4.732  37.430 -16.755  1.00  0.75           H  
ATOM    965  HE2 TYR A  72       3.808  39.280 -20.505  1.00  0.75           H  
ATOM    966  HH  TYR A  72       5.878  38.928 -19.780  1.00  0.75           H  
ATOM    967  N   GLY A  73      -2.673  39.710 -17.969  1.00  0.78           N  
ATOM    968  CA  GLY A  73      -4.038  39.754 -18.467  1.00  0.78           C  
ATOM    969  C   GLY A  73      -4.993  38.782 -17.806  1.00  0.78           C  
ATOM    970  O   GLY A  73      -4.841  38.380 -16.651  1.00  0.78           O  
ATOM    971  H   GLY A  73      -2.211  40.554 -17.632  1.00  0.78           H  
ATOM    972 1HA  GLY A  73      -4.421  40.767 -18.349  1.00  0.78           H  
ATOM    973 2HA  GLY A  73      -4.020  39.557 -19.539  1.00  0.78           H  
ATOM    974  N   THR A  74      -6.002  38.385 -18.558  1.00  0.81           N  
ATOM    975  CA  THR A  74      -7.025  37.545 -17.995  1.00  0.81           C  
ATOM    976  C   THR A  74      -7.183  36.226 -18.737  1.00  0.81           C  
ATOM    977  O   THR A  74      -6.861  36.127 -19.923  1.00  0.81           O  
ATOM    978  CB  THR A  74      -8.369  38.298 -17.993  1.00  0.81           C  
ATOM    979  OG1 THR A  74      -8.724  38.652 -19.338  1.00  0.81           O  
ATOM    980  CG2 THR A  74      -8.270  39.546 -17.142  1.00  0.81           C  
ATOM    981  H   THR A  74      -6.071  38.704 -19.514  1.00  0.81           H  
ATOM    982  HA  THR A  74      -6.766  37.364 -16.966  1.00  0.81           H  
ATOM    983  HB  THR A  74      -9.145  37.655 -17.588  1.00  0.81           H  
ATOM    984  HG1 THR A  74      -9.598  39.053 -19.343  1.00  0.81           H  
ATOM    985 1HG2 THR A  74      -9.229  40.063 -17.144  1.00  0.81           H  
ATOM    986 2HG2 THR A  74      -8.010  39.267 -16.119  1.00  0.81           H  
ATOM    987 3HG2 THR A  74      -7.507  40.208 -17.540  1.00  0.81           H  
ATOM    988  N   PRO A  75      -7.666  35.203 -18.025  1.00  0.81           N  
ATOM    989  CA  PRO A  75      -7.892  35.075 -16.579  1.00  0.81           C  
ATOM    990  C   PRO A  75      -6.642  34.616 -15.813  1.00  0.81           C  
ATOM    991  O   PRO A  75      -6.724  33.651 -15.048  1.00  0.81           O  
ATOM    992  CB  PRO A  75      -8.964  33.989 -16.560  1.00  0.81           C  
ATOM    993  CG  PRO A  75      -8.598  33.103 -17.733  1.00  0.81           C  
ATOM    994  CD  PRO A  75      -8.085  34.043 -18.797  1.00  0.81           C  
ATOM    995  HA  PRO A  75      -8.299  36.002 -16.152  1.00  0.81           H  
ATOM    996 1HB  PRO A  75      -8.944  33.453 -15.599  1.00  0.81           H  
ATOM    997 2HB  PRO A  75      -9.962  34.440 -16.659  1.00  0.81           H  
ATOM    998 1HG  PRO A  75      -7.840  32.388 -17.428  1.00  0.81           H  
ATOM    999 2HG  PRO A  75      -9.471  32.522 -18.061  1.00  0.81           H  
ATOM   1000 1HD  PRO A  75      -7.217  33.609 -19.318  1.00  0.81           H  
ATOM   1001 2HD  PRO A  75      -8.883  34.327 -19.498  1.00  0.81           H  
ATOM   1002  N   THR A  76      -5.502  35.291 -15.975  1.00  0.79           N  
ATOM   1003  CA  THR A  76      -4.273  34.786 -15.397  1.00  0.79           C  
ATOM   1004  C   THR A  76      -4.177  34.818 -13.876  1.00  0.79           C  
ATOM   1005  O   THR A  76      -3.901  33.769 -13.296  1.00  0.79           O  
ATOM   1006  CB  THR A  76      -3.061  35.441 -16.053  1.00  0.79           C  
ATOM   1007  OG1 THR A  76      -3.064  35.097 -17.444  1.00  0.79           O  
ATOM   1008  CG2 THR A  76      -1.813  34.941 -15.410  1.00  0.79           C  
ATOM   1009  H   THR A  76      -5.435  36.157 -16.507  1.00  0.79           H  
ATOM   1010  HA  THR A  76      -4.208  33.735 -15.679  1.00  0.79           H  
ATOM   1011  HB  THR A  76      -3.112  36.514 -15.970  1.00  0.79           H  
ATOM   1012  HG1 THR A  76      -2.497  35.744 -17.983  1.00  0.79           H  
ATOM   1013 1HG2 THR A  76      -0.958  35.387 -15.897  1.00  0.79           H  
ATOM   1014 2HG2 THR A  76      -1.824  35.216 -14.366  1.00  0.79           H  
ATOM   1015 3HG2 THR A  76      -1.769  33.862 -15.508  1.00  0.79           H  
ATOM   1016  N   PRO A  77      -4.373  35.952 -13.167  1.00  0.75           N  
ATOM   1017  CA  PRO A  77      -4.276  35.982 -11.729  1.00  0.75           C  
ATOM   1018  C   PRO A  77      -5.332  35.097 -11.071  1.00  0.75           C  
ATOM   1019  O   PRO A  77      -5.119  34.616  -9.961  1.00  0.75           O  
ATOM   1020  CB  PRO A  77      -4.469  37.470 -11.405  1.00  0.75           C  
ATOM   1021  CG  PRO A  77      -5.192  38.045 -12.597  1.00  0.75           C  
ATOM   1022  CD  PRO A  77      -4.688  37.267 -13.779  1.00  0.75           C  
ATOM   1023  HA  PRO A  77      -3.267  35.658 -11.436  1.00  0.75           H  
ATOM   1024 1HB  PRO A  77      -5.042  37.577 -10.472  1.00  0.75           H  
ATOM   1025 2HB  PRO A  77      -3.493  37.952 -11.240  1.00  0.75           H  
ATOM   1026 1HG  PRO A  77      -6.278  37.959 -12.462  1.00  0.75           H  
ATOM   1027 2HG  PRO A  77      -4.965  39.121 -12.684  1.00  0.75           H  
ATOM   1028 1HD  PRO A  77      -5.497  37.242 -14.481  1.00  0.75           H  
ATOM   1029 2HD  PRO A  77      -3.785  37.749 -14.187  1.00  0.75           H  
ATOM   1030  N   SER A  78      -6.451  34.816 -11.752  1.00  0.72           N  
ATOM   1031  CA  SER A  78      -7.450  33.944 -11.140  1.00  0.72           C  
ATOM   1032  C   SER A  78      -6.949  32.505 -11.169  1.00  0.72           C  
ATOM   1033  O   SER A  78      -7.034  31.768 -10.173  1.00  0.72           O  
ATOM   1034  CB  SER A  78      -8.775  34.052 -11.858  1.00  0.72           C  
ATOM   1035  OG  SER A  78      -9.335  35.331 -11.710  1.00  0.72           O  
ATOM   1036  H   SER A  78      -6.619  35.203 -12.669  1.00  0.72           H  
ATOM   1037  HA  SER A  78      -7.588  34.242 -10.100  1.00  0.72           H  
ATOM   1038 1HB  SER A  78      -8.626  33.838 -12.919  1.00  0.72           H  
ATOM   1039 2HB  SER A  78      -9.459  33.303 -11.467  1.00  0.72           H  
ATOM   1040  HG  SER A  78     -10.201  35.289 -12.128  1.00  0.72           H  
ATOM   1041  N   ILE A  79      -6.368  32.110 -12.308  1.00  0.68           N  
ATOM   1042  CA  ILE A  79      -5.827  30.768 -12.422  1.00  0.68           C  
ATOM   1043  C   ILE A  79      -4.676  30.594 -11.464  1.00  0.68           C  
ATOM   1044  O   ILE A  79      -4.597  29.596 -10.741  1.00  0.68           O  
ATOM   1045  CB  ILE A  79      -5.326  30.474 -13.843  1.00  0.68           C  
ATOM   1046  CG1 ILE A  79      -6.499  30.395 -14.818  1.00  0.68           C  
ATOM   1047  CG2 ILE A  79      -4.516  29.176 -13.834  1.00  0.68           C  
ATOM   1048  CD1 ILE A  79      -6.069  30.401 -16.262  1.00  0.68           C  
ATOM   1049  H   ILE A  79      -6.325  32.737 -13.115  1.00  0.68           H  
ATOM   1050  HA  ILE A  79      -6.604  30.052 -12.167  1.00  0.68           H  
ATOM   1051  HB  ILE A  79      -4.686  31.296 -14.174  1.00  0.68           H  
ATOM   1052 1HG1 ILE A  79      -7.050  29.477 -14.627  1.00  0.68           H  
ATOM   1053 2HG1 ILE A  79      -7.165  31.239 -14.648  1.00  0.68           H  
ATOM   1054 1HG2 ILE A  79      -4.142  28.974 -14.835  1.00  0.68           H  
ATOM   1055 2HG2 ILE A  79      -3.675  29.276 -13.148  1.00  0.68           H  
ATOM   1056 3HG2 ILE A  79      -5.150  28.352 -13.509  1.00  0.68           H  
ATOM   1057 1HD1 ILE A  79      -6.944  30.332 -16.900  1.00  0.68           H  
ATOM   1058 2HD1 ILE A  79      -5.533  31.332 -16.473  1.00  0.68           H  
ATOM   1059 3HD1 ILE A  79      -5.417  29.552 -16.452  1.00  0.68           H  
ATOM   1060  N   LEU A  80      -3.786  31.573 -11.440  1.00  0.65           N  
ATOM   1061  CA  LEU A  80      -2.652  31.482 -10.561  1.00  0.65           C  
ATOM   1062  C   LEU A  80      -3.034  31.529  -9.091  1.00  0.65           C  
ATOM   1063  O   LEU A  80      -2.465  30.789  -8.294  1.00  0.65           O  
ATOM   1064  CB  LEU A  80      -1.653  32.552 -10.895  1.00  0.65           C  
ATOM   1065  CG  LEU A  80      -0.966  32.373 -12.185  1.00  0.65           C  
ATOM   1066  CD1 LEU A  80      -0.134  33.572 -12.448  1.00  0.65           C  
ATOM   1067  CD2 LEU A  80      -0.113  31.109 -12.097  1.00  0.65           C  
ATOM   1068  H   LEU A  80      -3.895  32.381 -12.053  1.00  0.65           H  
ATOM   1069  HA  LEU A  80      -2.171  30.525 -10.747  1.00  0.65           H  
ATOM   1070 1HB  LEU A  80      -2.127  33.532 -10.861  1.00  0.65           H  
ATOM   1071 2HB  LEU A  80      -0.903  32.487 -10.167  1.00  0.65           H  
ATOM   1072  HG  LEU A  80      -1.698  32.277 -12.991  1.00  0.65           H  
ATOM   1073 1HD1 LEU A  80       0.373  33.454 -13.375  1.00  0.65           H  
ATOM   1074 2HD1 LEU A  80      -0.765  34.451 -12.481  1.00  0.65           H  
ATOM   1075 3HD1 LEU A  80       0.582  33.679 -11.662  1.00  0.65           H  
ATOM   1076 1HD2 LEU A  80       0.403  30.956 -13.023  1.00  0.65           H  
ATOM   1077 2HD2 LEU A  80       0.613  31.216 -11.289  1.00  0.65           H  
ATOM   1078 3HD2 LEU A  80      -0.755  30.249 -11.897  1.00  0.65           H  
ATOM   1079  N   THR A  81      -4.033  32.332  -8.713  1.00  0.63           N  
ATOM   1080  CA  THR A  81      -4.433  32.363  -7.314  1.00  0.63           C  
ATOM   1081  C   THR A  81      -4.868  30.973  -6.906  1.00  0.63           C  
ATOM   1082  O   THR A  81      -4.483  30.481  -5.837  1.00  0.63           O  
ATOM   1083  CB  THR A  81      -5.590  33.349  -7.050  1.00  0.63           C  
ATOM   1084  OG1 THR A  81      -5.176  34.685  -7.353  1.00  0.63           O  
ATOM   1085  CG2 THR A  81      -6.017  33.267  -5.597  1.00  0.63           C  
ATOM   1086  H   THR A  81      -4.492  32.959  -9.369  1.00  0.63           H  
ATOM   1087  HA  THR A  81      -3.576  32.653  -6.708  1.00  0.63           H  
ATOM   1088  HB  THR A  81      -6.433  33.091  -7.693  1.00  0.63           H  
ATOM   1089  HG1 THR A  81      -4.935  34.730  -8.301  1.00  0.63           H  
ATOM   1090 1HG2 THR A  81      -6.838  33.960  -5.422  1.00  0.63           H  
ATOM   1091 2HG2 THR A  81      -6.343  32.251  -5.375  1.00  0.63           H  
ATOM   1092 3HG2 THR A  81      -5.176  33.529  -4.957  1.00  0.63           H  
ATOM   1093  N   THR A  82      -5.651  30.326  -7.771  1.00  0.61           N  
ATOM   1094  CA  THR A  82      -6.119  28.986  -7.502  1.00  0.61           C  
ATOM   1095  C   THR A  82      -4.929  28.031  -7.367  1.00  0.61           C  
ATOM   1096  O   THR A  82      -4.867  27.256  -6.412  1.00  0.61           O  
ATOM   1097  CB  THR A  82      -7.058  28.500  -8.622  1.00  0.61           C  
ATOM   1098  OG1 THR A  82      -8.204  29.369  -8.702  1.00  0.61           O  
ATOM   1099  CG2 THR A  82      -7.514  27.079  -8.329  1.00  0.61           C  
ATOM   1100  H   THR A  82      -5.945  30.789  -8.635  1.00  0.61           H  
ATOM   1101  HA  THR A  82      -6.666  28.987  -6.560  1.00  0.61           H  
ATOM   1102  HB  THR A  82      -6.533  28.517  -9.573  1.00  0.61           H  
ATOM   1103  HG1 THR A  82      -7.916  30.239  -9.052  1.00  0.61           H  
ATOM   1104 1HG2 THR A  82      -8.173  26.736  -9.124  1.00  0.61           H  
ATOM   1105 2HG2 THR A  82      -6.647  26.424  -8.270  1.00  0.61           H  
ATOM   1106 3HG2 THR A  82      -8.046  27.053  -7.380  1.00  0.61           H  
ATOM   1107  N   ALA A  83      -3.958  28.121  -8.292  1.00  0.60           N  
ATOM   1108  CA  ALA A  83      -2.789  27.237  -8.264  1.00  0.60           C  
ATOM   1109  C   ALA A  83      -1.997  27.381  -6.966  1.00  0.60           C  
ATOM   1110  O   ALA A  83      -1.563  26.382  -6.387  1.00  0.60           O  
ATOM   1111  CB  ALA A  83      -1.884  27.546  -9.450  1.00  0.60           C  
ATOM   1112  H   ALA A  83      -4.066  28.785  -9.058  1.00  0.60           H  
ATOM   1113  HA  ALA A  83      -3.139  26.211  -8.337  1.00  0.60           H  
ATOM   1114 1HB  ALA A  83      -1.037  26.873  -9.455  1.00  0.60           H  
ATOM   1115 2HB  ALA A  83      -2.451  27.420 -10.371  1.00  0.60           H  
ATOM   1116 3HB  ALA A  83      -1.531  28.569  -9.378  1.00  0.60           H  
ATOM   1117  N   ILE A  84      -1.859  28.605  -6.470  1.00  0.58           N  
ATOM   1118  CA  ILE A  84      -1.134  28.859  -5.230  1.00  0.58           C  
ATOM   1119  C   ILE A  84      -1.908  28.317  -4.042  1.00  0.58           C  
ATOM   1120  O   ILE A  84      -1.330  27.725  -3.126  1.00  0.58           O  
ATOM   1121  CB  ILE A  84      -0.854  30.346  -5.064  1.00  0.58           C  
ATOM   1122  CG1 ILE A  84       0.043  30.804  -6.187  1.00  0.58           C  
ATOM   1123  CG2 ILE A  84      -0.221  30.641  -3.722  1.00  0.58           C  
ATOM   1124  CD1 ILE A  84       1.381  30.140  -6.244  1.00  0.58           C  
ATOM   1125  H   ILE A  84      -2.239  29.395  -6.997  1.00  0.58           H  
ATOM   1126  HA  ILE A  84      -0.179  28.341  -5.283  1.00  0.58           H  
ATOM   1127  HB  ILE A  84      -1.795  30.895  -5.153  1.00  0.58           H  
ATOM   1128 1HG1 ILE A  84      -0.441  30.602  -7.119  1.00  0.58           H  
ATOM   1129 2HG1 ILE A  84       0.170  31.846  -6.091  1.00  0.58           H  
ATOM   1130 1HG2 ILE A  84      -0.041  31.713  -3.639  1.00  0.58           H  
ATOM   1131 2HG2 ILE A  84      -0.891  30.321  -2.927  1.00  0.58           H  
ATOM   1132 3HG2 ILE A  84       0.722  30.113  -3.634  1.00  0.58           H  
ATOM   1133 1HD1 ILE A  84       1.949  30.532  -7.090  1.00  0.58           H  
ATOM   1134 2HD1 ILE A  84       1.926  30.335  -5.330  1.00  0.58           H  
ATOM   1135 3HD1 ILE A  84       1.235  29.081  -6.356  1.00  0.58           H  
ATOM   1136  N   GLY A  85      -3.226  28.511  -4.052  1.00  0.58           N  
ATOM   1137  CA  GLY A  85      -4.080  27.976  -3.007  1.00  0.58           C  
ATOM   1138  C   GLY A  85      -3.880  26.465  -2.940  1.00  0.58           C  
ATOM   1139  O   GLY A  85      -3.637  25.899  -1.863  1.00  0.58           O  
ATOM   1140  H   GLY A  85      -3.654  29.040  -4.813  1.00  0.58           H  
ATOM   1141 1HA  GLY A  85      -3.835  28.436  -2.051  1.00  0.58           H  
ATOM   1142 2HA  GLY A  85      -5.121  28.205  -3.237  1.00  0.58           H  
ATOM   1143  N   ASP A  86      -3.985  25.811  -4.103  1.00  0.57           N  
ATOM   1144  CA  ASP A  86      -3.817  24.370  -4.197  1.00  0.57           C  
ATOM   1145  C   ASP A  86      -2.419  23.930  -3.746  1.00  0.57           C  
ATOM   1146  O   ASP A  86      -2.288  22.921  -3.055  1.00  0.57           O  
ATOM   1147  CB  ASP A  86      -4.087  23.902  -5.626  1.00  0.57           C  
ATOM   1148  CG  ASP A  86      -5.583  23.959  -6.026  1.00  0.57           C  
ATOM   1149  OD1 ASP A  86      -6.416  24.118  -5.170  1.00  0.57           O  
ATOM   1150  OD2 ASP A  86      -5.873  23.792  -7.207  1.00  0.57           O  
ATOM   1151  H   ASP A  86      -4.194  26.344  -4.948  1.00  0.57           H  
ATOM   1152  HA  ASP A  86      -4.550  23.900  -3.544  1.00  0.57           H  
ATOM   1153 1HB  ASP A  86      -3.517  24.526  -6.317  1.00  0.57           H  
ATOM   1154 2HB  ASP A  86      -3.727  22.887  -5.737  1.00  0.57           H  
ATOM   1155  N   MET A  87      -1.382  24.705  -4.082  1.00  0.56           N  
ATOM   1156  CA  MET A  87      -0.017  24.397  -3.656  1.00  0.56           C  
ATOM   1157  C   MET A  87       0.107  24.416  -2.147  1.00  0.56           C  
ATOM   1158  O   MET A  87       0.648  23.480  -1.545  1.00  0.56           O  
ATOM   1159  CB  MET A  87       0.951  25.399  -4.258  1.00  0.56           C  
ATOM   1160  CG  MET A  87       2.386  25.241  -3.879  1.00  0.56           C  
ATOM   1161  SD  MET A  87       3.443  26.503  -4.683  1.00  0.56           S  
ATOM   1162  CE  MET A  87       2.996  27.968  -3.802  1.00  0.56           C  
ATOM   1163  H   MET A  87      -1.536  25.511  -4.685  1.00  0.56           H  
ATOM   1164  HA  MET A  87       0.237  23.398  -4.006  1.00  0.56           H  
ATOM   1165 1HB  MET A  87       0.869  25.344  -5.322  1.00  0.56           H  
ATOM   1166 2HB  MET A  87       0.653  26.399  -3.969  1.00  0.56           H  
ATOM   1167 1HG  MET A  87       2.484  25.352  -2.798  1.00  0.56           H  
ATOM   1168 2HG  MET A  87       2.718  24.253  -4.146  1.00  0.56           H  
ATOM   1169 1HE  MET A  87       3.559  28.821  -4.192  1.00  0.56           H  
ATOM   1170 2HE  MET A  87       1.932  28.144  -3.922  1.00  0.56           H  
ATOM   1171 3HE  MET A  87       3.220  27.837  -2.749  1.00  0.56           H  
ATOM   1172  N   GLY A  88      -0.405  25.481  -1.525  1.00  0.55           N  
ATOM   1173  CA  GLY A  88      -0.361  25.597  -0.077  1.00  0.55           C  
ATOM   1174  C   GLY A  88      -1.132  24.445   0.550  1.00  0.55           C  
ATOM   1175  O   GLY A  88      -0.686  23.833   1.526  1.00  0.55           O  
ATOM   1176  H   GLY A  88      -0.834  26.226  -2.077  1.00  0.55           H  
ATOM   1177 1HA  GLY A  88       0.673  25.589   0.263  1.00  0.55           H  
ATOM   1178 2HA  GLY A  88      -0.803  26.547   0.222  1.00  0.55           H  
ATOM   1179  N   THR A  89      -2.271  24.105  -0.048  1.00  0.55           N  
ATOM   1180  CA  THR A  89      -3.089  23.025   0.454  1.00  0.55           C  
ATOM   1181  C   THR A  89      -2.324  21.711   0.379  1.00  0.55           C  
ATOM   1182  O   THR A  89      -2.313  20.948   1.344  1.00  0.55           O  
ATOM   1183  CB  THR A  89      -4.399  22.924  -0.338  1.00  0.55           C  
ATOM   1184  OG1 THR A  89      -5.132  24.159  -0.207  1.00  0.55           O  
ATOM   1185  CG2 THR A  89      -5.221  21.780   0.182  1.00  0.55           C  
ATOM   1186  H   THR A  89      -2.603  24.642  -0.850  1.00  0.55           H  
ATOM   1187  HA  THR A  89      -3.327  23.223   1.499  1.00  0.55           H  
ATOM   1188  HB  THR A  89      -4.181  22.755  -1.384  1.00  0.55           H  
ATOM   1189  HG1 THR A  89      -4.643  24.872  -0.697  1.00  0.55           H  
ATOM   1190 1HG2 THR A  89      -6.147  21.712  -0.385  1.00  0.55           H  
ATOM   1191 2HG2 THR A  89      -4.655  20.859   0.070  1.00  0.55           H  
ATOM   1192 3HG2 THR A  89      -5.449  21.940   1.235  1.00  0.55           H  
ATOM   1193  N   ALA A  90      -1.667  21.445  -0.755  1.00  0.54           N  
ATOM   1194  CA  ALA A  90      -0.885  20.228  -0.931  1.00  0.54           C  
ATOM   1195  C   ALA A  90       0.235  20.141   0.092  1.00  0.54           C  
ATOM   1196  O   ALA A  90       0.485  19.078   0.664  1.00  0.54           O  
ATOM   1197  CB  ALA A  90      -0.292  20.182  -2.321  1.00  0.54           C  
ATOM   1198  H   ALA A  90      -1.726  22.104  -1.529  1.00  0.54           H  
ATOM   1199  HA  ALA A  90      -1.550  19.375  -0.792  1.00  0.54           H  
ATOM   1200 1HB  ALA A  90       0.269  19.268  -2.452  1.00  0.54           H  
ATOM   1201 2HB  ALA A  90      -1.095  20.227  -3.053  1.00  0.54           H  
ATOM   1202 3HB  ALA A  90       0.370  21.034  -2.459  1.00  0.54           H  
ATOM   1203  N   TYR A  91       0.886  21.281   0.369  1.00  0.54           N  
ATOM   1204  CA  TYR A  91       1.954  21.309   1.359  1.00  0.54           C  
ATOM   1205  C   TYR A  91       1.408  20.825   2.686  1.00  0.54           C  
ATOM   1206  O   TYR A  91       1.997  19.951   3.326  1.00  0.54           O  
ATOM   1207  CB  TYR A  91       2.536  22.713   1.548  1.00  0.54           C  
ATOM   1208  CG  TYR A  91       3.626  22.725   2.603  1.00  0.54           C  
ATOM   1209  CD1 TYR A  91       4.942  22.476   2.252  1.00  0.54           C  
ATOM   1210  CD2 TYR A  91       3.291  22.920   3.935  1.00  0.54           C  
ATOM   1211  CE1 TYR A  91       5.916  22.432   3.226  1.00  0.54           C  
ATOM   1212  CE2 TYR A  91       4.261  22.866   4.905  1.00  0.54           C  
ATOM   1213  CZ  TYR A  91       5.566  22.618   4.556  1.00  0.54           C  
ATOM   1214  OH  TYR A  91       6.522  22.535   5.524  1.00  0.54           O  
ATOM   1215  H   TYR A  91       0.652  22.132  -0.142  1.00  0.54           H  
ATOM   1216  HA  TYR A  91       2.747  20.630   1.058  1.00  0.54           H  
ATOM   1217 1HB  TYR A  91       2.953  23.071   0.605  1.00  0.54           H  
ATOM   1218 2HB  TYR A  91       1.757  23.403   1.852  1.00  0.54           H  
ATOM   1219  HD1 TYR A  91       5.208  22.313   1.213  1.00  0.54           H  
ATOM   1220  HD2 TYR A  91       2.255  23.103   4.215  1.00  0.54           H  
ATOM   1221  HE1 TYR A  91       6.952  22.231   2.947  1.00  0.54           H  
ATOM   1222  HE2 TYR A  91       3.992  23.008   5.951  1.00  0.54           H  
ATOM   1223  HH  TYR A  91       7.369  22.351   5.103  1.00  0.54           H  
ATOM   1224  N   VAL A  92       0.285  21.417   3.102  1.00  0.54           N  
ATOM   1225  CA  VAL A  92      -0.337  21.094   4.373  1.00  0.54           C  
ATOM   1226  C   VAL A  92      -0.855  19.673   4.415  1.00  0.54           C  
ATOM   1227  O   VAL A  92      -0.683  18.974   5.417  1.00  0.54           O  
ATOM   1228  CB  VAL A  92      -1.470  22.071   4.685  1.00  0.54           C  
ATOM   1229  CG1 VAL A  92      -2.226  21.596   5.922  1.00  0.54           C  
ATOM   1230  CG2 VAL A  92      -0.869  23.454   4.912  1.00  0.54           C  
ATOM   1231  H   VAL A  92      -0.144  22.131   2.508  1.00  0.54           H  
ATOM   1232  HA  VAL A  92       0.415  21.210   5.149  1.00  0.54           H  
ATOM   1233  HB  VAL A  92      -2.168  22.102   3.844  1.00  0.54           H  
ATOM   1234 1HG1 VAL A  92      -3.035  22.290   6.142  1.00  0.54           H  
ATOM   1235 2HG1 VAL A  92      -2.641  20.603   5.736  1.00  0.54           H  
ATOM   1236 3HG1 VAL A  92      -1.545  21.551   6.771  1.00  0.54           H  
ATOM   1237 1HG2 VAL A  92      -1.664  24.164   5.128  1.00  0.54           H  
ATOM   1238 2HG2 VAL A  92      -0.174  23.415   5.749  1.00  0.54           H  
ATOM   1239 3HG2 VAL A  92      -0.337  23.767   4.015  1.00  0.54           H  
ATOM   1240  N   ASN A  93      -1.507  19.223   3.349  1.00  0.55           N  
ATOM   1241  CA  ASN A  93      -2.009  17.870   3.371  1.00  0.55           C  
ATOM   1242  C   ASN A  93      -0.849  16.933   3.585  1.00  0.55           C  
ATOM   1243  O   ASN A  93      -0.868  16.107   4.491  1.00  0.55           O  
ATOM   1244  CB  ASN A  93      -2.733  17.518   2.081  1.00  0.55           C  
ATOM   1245  CG  ASN A  93      -4.117  18.145   1.974  1.00  0.55           C  
ATOM   1246  OD1 ASN A  93      -4.696  18.613   2.963  1.00  0.55           O  
ATOM   1247  ND2 ASN A  93      -4.673  18.126   0.792  1.00  0.55           N  
ATOM   1248  H   ASN A  93      -1.650  19.817   2.540  1.00  0.55           H  
ATOM   1249  HA  ASN A  93      -2.694  17.757   4.212  1.00  0.55           H  
ATOM   1250 1HB  ASN A  93      -2.133  17.863   1.234  1.00  0.55           H  
ATOM   1251 2HB  ASN A  93      -2.822  16.435   1.996  1.00  0.55           H  
ATOM   1252 1HD2 ASN A  93      -5.600  18.485   0.668  1.00  0.55           H  
ATOM   1253 2HD2 ASN A  93      -4.184  17.733   0.018  1.00  0.55           H  
ATOM   1254  N   ALA A  94       0.212  17.098   2.809  1.00  0.56           N  
ATOM   1255  CA  ALA A  94       1.337  16.208   2.957  1.00  0.56           C  
ATOM   1256  C   ALA A  94       1.976  16.313   4.348  1.00  0.56           C  
ATOM   1257  O   ALA A  94       2.255  15.302   5.000  1.00  0.56           O  
ATOM   1258  CB  ALA A  94       2.339  16.542   1.903  1.00  0.56           C  
ATOM   1259  H   ALA A  94       0.231  17.822   2.089  1.00  0.56           H  
ATOM   1260  HA  ALA A  94       0.981  15.195   2.802  1.00  0.56           H  
ATOM   1261 1HB  ALA A  94       3.142  15.834   1.957  1.00  0.56           H  
ATOM   1262 2HB  ALA A  94       1.880  16.487   0.953  1.00  0.56           H  
ATOM   1263 3HB  ALA A  94       2.698  17.562   2.054  1.00  0.56           H  
ATOM   1264  N   ALA A  95       2.113  17.550   4.839  1.00  0.57           N  
ATOM   1265  CA  ALA A  95       2.721  17.868   6.127  1.00  0.57           C  
ATOM   1266  C   ALA A  95       1.945  17.341   7.325  1.00  0.57           C  
ATOM   1267  O   ALA A  95       2.492  17.252   8.434  1.00  0.57           O  
ATOM   1268  CB  ALA A  95       2.856  19.368   6.295  1.00  0.57           C  
ATOM   1269  H   ALA A  95       1.834  18.341   4.262  1.00  0.57           H  
ATOM   1270  HA  ALA A  95       3.707  17.415   6.130  1.00  0.57           H  
ATOM   1271 1HB  ALA A  95       3.350  19.587   7.238  1.00  0.57           H  
ATOM   1272 2HB  ALA A  95       3.437  19.785   5.476  1.00  0.57           H  
ATOM   1273 3HB  ALA A  95       1.867  19.807   6.295  1.00  0.57           H  
ATOM   1274  N   THR A  96       0.657  17.063   7.139  1.00  0.58           N  
ATOM   1275  CA  THR A  96      -0.166  16.617   8.237  1.00  0.58           C  
ATOM   1276  C   THR A  96      -0.595  15.165   8.092  1.00  0.58           C  
ATOM   1277  O   THR A  96      -1.477  14.707   8.822  1.00  0.58           O  
ATOM   1278  CB  THR A  96      -1.388  17.543   8.412  1.00  0.58           C  
ATOM   1279  OG1 THR A  96      -2.157  17.573   7.210  1.00  0.58           O  
ATOM   1280  CG2 THR A  96      -0.922  18.964   8.733  1.00  0.58           C  
ATOM   1281  H   THR A  96       0.220  17.159   6.216  1.00  0.58           H  
ATOM   1282  HA  THR A  96       0.423  16.687   9.150  1.00  0.58           H  
ATOM   1283  HB  THR A  96      -2.009  17.172   9.221  1.00  0.58           H  
ATOM   1284  HG1 THR A  96      -1.607  17.966   6.492  1.00  0.58           H  
ATOM   1285 1HG2 THR A  96      -1.789  19.610   8.856  1.00  0.58           H  
ATOM   1286 2HG2 THR A  96      -0.339  18.956   9.652  1.00  0.58           H  
ATOM   1287 3HG2 THR A  96      -0.306  19.339   7.918  1.00  0.58           H  
ATOM   1288  N   ARG A  97       0.018  14.416   7.167  1.00  0.59           N  
ATOM   1289  CA  ARG A  97      -0.368  13.016   7.041  1.00  0.59           C  
ATOM   1290  C   ARG A  97      -0.101  12.257   8.338  1.00  0.59           C  
ATOM   1291  O   ARG A  97       0.980  12.369   8.937  1.00  0.59           O  
ATOM   1292  CB  ARG A  97       0.383  12.319   5.913  1.00  0.59           C  
ATOM   1293  CG  ARG A  97       0.102  12.806   4.544  1.00  0.59           C  
ATOM   1294  CD  ARG A  97      -1.225  12.375   4.078  1.00  0.59           C  
ATOM   1295  NE  ARG A  97      -1.455  12.741   2.707  1.00  0.59           N  
ATOM   1296  CZ  ARG A  97      -2.603  12.532   2.047  1.00  0.59           C  
ATOM   1297  NH1 ARG A  97      -3.623  11.963   2.648  1.00  0.59           N  
ATOM   1298  NH2 ARG A  97      -2.703  12.899   0.801  1.00  0.59           N  
ATOM   1299  H   ARG A  97       0.737  14.811   6.555  1.00  0.59           H  
ATOM   1300  HA  ARG A  97      -1.436  12.970   6.825  1.00  0.59           H  
ATOM   1301 1HB  ARG A  97       1.452  12.439   6.071  1.00  0.59           H  
ATOM   1302 2HB  ARG A  97       0.153  11.258   5.936  1.00  0.59           H  
ATOM   1303 1HG  ARG A  97       0.117  13.877   4.559  1.00  0.59           H  
ATOM   1304 2HG  ARG A  97       0.860  12.442   3.861  1.00  0.59           H  
ATOM   1305 1HD  ARG A  97      -1.308  11.292   4.161  1.00  0.59           H  
ATOM   1306 2HD  ARG A  97      -1.991  12.851   4.690  1.00  0.59           H  
ATOM   1307  HE  ARG A  97      -0.697  13.178   2.204  1.00  0.59           H  
ATOM   1308 1HH1 ARG A  97      -3.544  11.678   3.610  1.00  0.59           H  
ATOM   1309 2HH1 ARG A  97      -4.487  11.810   2.145  1.00  0.59           H  
ATOM   1310 1HH2 ARG A  97      -1.912  13.333   0.354  1.00  0.59           H  
ATOM   1311 2HH2 ARG A  97      -3.559  12.743   0.288  1.00  0.59           H  
ATOM   1312  N   SER A  98      -1.091  11.489   8.771  1.00  0.60           N  
ATOM   1313  CA  SER A  98      -0.957  10.666   9.958  1.00  0.60           C  
ATOM   1314  C   SER A  98      -0.452   9.295   9.559  1.00  0.60           C  
ATOM   1315  O   SER A  98      -0.470   8.951   8.378  1.00  0.60           O  
ATOM   1316  CB  SER A  98      -2.286  10.553  10.672  1.00  0.60           C  
ATOM   1317  OG  SER A  98      -3.210   9.828   9.906  1.00  0.60           O  
ATOM   1318  H   SER A  98      -1.958  11.469   8.257  1.00  0.60           H  
ATOM   1319  HA  SER A  98      -0.232  11.125  10.630  1.00  0.60           H  
ATOM   1320 1HB  SER A  98      -2.142  10.061  11.632  1.00  0.60           H  
ATOM   1321 2HB  SER A  98      -2.676  11.551  10.870  1.00  0.60           H  
ATOM   1322  HG  SER A  98      -2.828   8.952   9.794  1.00  0.60           H  
ATOM   1323  N   GLY A  99      -0.007   8.510  10.529  1.00  0.60           N  
ATOM   1324  CA  GLY A  99       0.393   7.141  10.240  1.00  0.60           C  
ATOM   1325  C   GLY A  99       1.780   6.994   9.610  1.00  0.60           C  
ATOM   1326  O   GLY A  99       1.894   6.346   8.572  1.00  0.60           O  
ATOM   1327  H   GLY A  99       0.010   8.851  11.479  1.00  0.60           H  
ATOM   1328 1HA  GLY A  99       0.353   6.556  11.160  1.00  0.60           H  
ATOM   1329 2HA  GLY A  99      -0.344   6.698   9.571  1.00  0.60           H  
ATOM   1330  N   PRO A 100       2.852   7.576  10.177  1.00  0.59           N  
ATOM   1331  CA  PRO A 100       4.183   7.479   9.629  1.00  0.59           C  
ATOM   1332  C   PRO A 100       4.623   6.050   9.691  1.00  0.59           C  
ATOM   1333  O   PRO A 100       4.256   5.309  10.606  1.00  0.59           O  
ATOM   1334  CB  PRO A 100       5.019   8.367  10.543  1.00  0.59           C  
ATOM   1335  CG  PRO A 100       4.233   8.418  11.848  1.00  0.59           C  
ATOM   1336  CD  PRO A 100       2.763   8.329  11.430  1.00  0.59           C  
ATOM   1337  HA  PRO A 100       4.209   7.839   8.601  1.00  0.59           H  
ATOM   1338 1HB  PRO A 100       6.020   7.920  10.671  1.00  0.59           H  
ATOM   1339 2HB  PRO A 100       5.172   9.330  10.081  1.00  0.59           H  
ATOM   1340 1HG  PRO A 100       4.536   7.581  12.497  1.00  0.59           H  
ATOM   1341 2HG  PRO A 100       4.471   9.342  12.396  1.00  0.59           H  
ATOM   1342 1HD  PRO A 100       2.187   7.779  12.186  1.00  0.59           H  
ATOM   1343 2HD  PRO A 100       2.382   9.342  11.249  1.00  0.59           H  
ATOM   1344  N   ASN A 101       5.431   5.673   8.728  1.00  0.58           N  
ATOM   1345  CA  ASN A 101       5.969   4.339   8.660  1.00  0.58           C  
ATOM   1346  C   ASN A 101       7.418   4.359   9.111  1.00  0.58           C  
ATOM   1347  O   ASN A 101       7.908   3.420   9.743  1.00  0.58           O  
ATOM   1348  CB  ASN A 101       5.838   3.851   7.231  1.00  0.58           C  
ATOM   1349  CG  ASN A 101       4.404   3.746   6.800  1.00  0.58           C  
ATOM   1350  OD1 ASN A 101       3.969   4.445   5.863  1.00  0.58           O  
ATOM   1351  ND2 ASN A 101       3.653   2.901   7.459  1.00  0.58           N  
ATOM   1352  H   ASN A 101       5.697   6.336   8.009  1.00  0.58           H  
ATOM   1353  HA  ASN A 101       5.411   3.686   9.333  1.00  0.58           H  
ATOM   1354 1HB  ASN A 101       6.336   4.557   6.571  1.00  0.58           H  
ATOM   1355 2HB  ASN A 101       6.329   2.885   7.118  1.00  0.58           H  
ATOM   1356 1HD2 ASN A 101       2.686   2.794   7.220  1.00  0.58           H  
ATOM   1357 2HD2 ASN A 101       4.042   2.365   8.210  1.00  0.58           H  
ATOM   1358  N   PHE A 102       8.096   5.458   8.792  1.00  0.57           N  
ATOM   1359  CA  PHE A 102       9.516   5.569   9.048  1.00  0.57           C  
ATOM   1360  C   PHE A 102       9.890   6.883   9.760  1.00  0.57           C  
ATOM   1361  O   PHE A 102      10.282   7.863   9.115  1.00  0.57           O  
ATOM   1362  CB  PHE A 102      10.200   5.487   7.708  1.00  0.57           C  
ATOM   1363  CG  PHE A 102       9.866   4.250   6.914  1.00  0.57           C  
ATOM   1364  CD1 PHE A 102       9.045   4.359   5.798  1.00  0.57           C  
ATOM   1365  CD2 PHE A 102      10.332   3.002   7.256  1.00  0.57           C  
ATOM   1366  CE1 PHE A 102       8.721   3.259   5.038  1.00  0.57           C  
ATOM   1367  CE2 PHE A 102      10.003   1.897   6.499  1.00  0.57           C  
ATOM   1368  CZ  PHE A 102       9.197   2.033   5.386  1.00  0.57           C  
ATOM   1369  H   PHE A 102       7.623   6.205   8.288  1.00  0.57           H  
ATOM   1370  HA  PHE A 102       9.829   4.733   9.675  1.00  0.57           H  
ATOM   1371 1HB  PHE A 102       9.889   6.327   7.129  1.00  0.57           H  
ATOM   1372 2HB  PHE A 102      11.259   5.550   7.822  1.00  0.57           H  
ATOM   1373  HD1 PHE A 102       8.660   5.340   5.517  1.00  0.57           H  
ATOM   1374  HD2 PHE A 102      10.964   2.890   8.136  1.00  0.57           H  
ATOM   1375  HE1 PHE A 102       8.090   3.363   4.156  1.00  0.57           H  
ATOM   1376  HE2 PHE A 102      10.380   0.915   6.780  1.00  0.57           H  
ATOM   1377  HZ  PHE A 102       8.938   1.162   4.786  1.00  0.57           H  
ATOM   1378  N   LEU A 103       9.762   6.915  11.087  1.00  0.57           N  
ATOM   1379  CA  LEU A 103      10.014   8.151  11.841  1.00  0.57           C  
ATOM   1380  C   LEU A 103      11.452   8.233  12.313  1.00  0.57           C  
ATOM   1381  O   LEU A 103      11.935   7.332  13.000  1.00  0.57           O  
ATOM   1382  CB  LEU A 103       9.080   8.257  13.052  1.00  0.57           C  
ATOM   1383  CG  LEU A 103       9.308   9.482  13.966  1.00  0.57           C  
ATOM   1384  CD1 LEU A 103       9.027  10.770  13.196  1.00  0.57           C  
ATOM   1385  CD2 LEU A 103       8.398   9.374  15.174  1.00  0.57           C  
ATOM   1386  H   LEU A 103       9.462   6.081  11.575  1.00  0.57           H  
ATOM   1387  HA  LEU A 103       9.826   9.003  11.188  1.00  0.57           H  
ATOM   1388 1HB  LEU A 103       8.052   8.297  12.694  1.00  0.57           H  
ATOM   1389 2HB  LEU A 103       9.200   7.362  13.661  1.00  0.57           H  
ATOM   1390  HG  LEU A 103      10.346   9.501  14.297  1.00  0.57           H  
ATOM   1391 1HD1 LEU A 103       9.199  11.627  13.847  1.00  0.57           H  
ATOM   1392 2HD1 LEU A 103       9.695  10.830  12.340  1.00  0.57           H  
ATOM   1393 3HD1 LEU A 103       7.994  10.772  12.855  1.00  0.57           H  
ATOM   1394 1HD2 LEU A 103       8.562  10.232  15.827  1.00  0.57           H  
ATOM   1395 2HD2 LEU A 103       7.358   9.358  14.847  1.00  0.57           H  
ATOM   1396 3HD2 LEU A 103       8.623   8.457  15.716  1.00  0.57           H  
ATOM   1397  N   GLU A 104      12.140   9.300  11.901  1.00  0.58           N  
ATOM   1398  CA  GLU A 104      13.545   9.526  12.218  1.00  0.58           C  
ATOM   1399  C   GLU A 104      14.383   8.310  11.851  1.00  0.58           C  
ATOM   1400  O   GLU A 104      15.292   7.919  12.580  1.00  0.58           O  
ATOM   1401  CB  GLU A 104      13.722   9.872  13.703  1.00  0.58           C  
ATOM   1402  CG  GLU A 104      13.068  11.186  14.173  1.00  0.58           C  
ATOM   1403  CD  GLU A 104      13.305  11.452  15.666  1.00  0.58           C  
ATOM   1404  OE1 GLU A 104      13.499  10.504  16.388  1.00  0.58           O  
ATOM   1405  OE2 GLU A 104      13.330  12.599  16.068  1.00  0.58           O  
ATOM   1406  H   GLU A 104      11.669   9.985  11.319  1.00  0.58           H  
ATOM   1407  HA  GLU A 104      13.895  10.370  11.621  1.00  0.58           H  
ATOM   1408 1HB  GLU A 104      13.319   9.069  14.318  1.00  0.58           H  
ATOM   1409 2HB  GLU A 104      14.787   9.941  13.926  1.00  0.58           H  
ATOM   1410 1HG  GLU A 104      13.490  12.011  13.597  1.00  0.58           H  
ATOM   1411 2HG  GLU A 104      12.005  11.156  13.972  1.00  0.58           H  
ATOM   1412  N   ILE A 105      14.088   7.740  10.690  1.00  0.59           N  
ATOM   1413  CA  ILE A 105      14.783   6.572  10.181  1.00  0.59           C  
ATOM   1414  C   ILE A 105      16.281   6.731   9.941  1.00  0.59           C  
ATOM   1415  O   ILE A 105      17.036   5.773  10.110  1.00  0.59           O  
ATOM   1416  CB  ILE A 105      14.091   6.112   8.899  1.00  0.59           C  
ATOM   1417  CG1 ILE A 105      14.666   4.775   8.465  1.00  0.59           C  
ATOM   1418  CG2 ILE A 105      14.091   7.170   7.841  1.00  0.59           C  
ATOM   1419  CD1 ILE A 105      13.921   4.129   7.325  1.00  0.59           C  
ATOM   1420  H   ILE A 105      13.326   8.132  10.154  1.00  0.59           H  
ATOM   1421  HA  ILE A 105      14.658   5.780  10.919  1.00  0.59           H  
ATOM   1422  HB  ILE A 105      13.058   5.905   9.148  1.00  0.59           H  
ATOM   1423 1HG1 ILE A 105      15.694   4.927   8.176  1.00  0.59           H  
ATOM   1424 2HG1 ILE A 105      14.650   4.093   9.313  1.00  0.59           H  
ATOM   1425 1HG2 ILE A 105      13.562   6.803   6.982  1.00  0.59           H  
ATOM   1426 2HG2 ILE A 105      13.596   8.065   8.227  1.00  0.59           H  
ATOM   1427 3HG2 ILE A 105      15.073   7.412   7.566  1.00  0.59           H  
ATOM   1428 1HD1 ILE A 105      14.396   3.181   7.071  1.00  0.59           H  
ATOM   1429 2HD1 ILE A 105      12.914   3.955   7.619  1.00  0.59           H  
ATOM   1430 3HD1 ILE A 105      13.941   4.786   6.460  1.00  0.59           H  
ATOM   1431  N   TYR A 106      16.711   7.922   9.552  1.00  0.60           N  
ATOM   1432  CA  TYR A 106      18.124   8.171   9.318  1.00  0.60           C  
ATOM   1433  C   TYR A 106      18.507   9.482   9.973  1.00  0.60           C  
ATOM   1434  O   TYR A 106      17.702  10.413  10.030  1.00  0.60           O  
ATOM   1435  CB  TYR A 106      18.468   8.169   7.818  1.00  0.60           C  
ATOM   1436  CG  TYR A 106      18.125   6.841   7.107  1.00  0.60           C  
ATOM   1437  CD1 TYR A 106      17.155   6.785   6.121  1.00  0.60           C  
ATOM   1438  CD2 TYR A 106      18.747   5.677   7.502  1.00  0.60           C  
ATOM   1439  CE1 TYR A 106      16.822   5.584   5.534  1.00  0.60           C  
ATOM   1440  CE2 TYR A 106      18.411   4.473   6.919  1.00  0.60           C  
ATOM   1441  CZ  TYR A 106      17.454   4.425   5.938  1.00  0.60           C  
ATOM   1442  OH  TYR A 106      17.115   3.215   5.367  1.00  0.60           O  
ATOM   1443  H   TYR A 106      16.037   8.661   9.448  1.00  0.60           H  
ATOM   1444  HA  TYR A 106      18.705   7.385   9.799  1.00  0.60           H  
ATOM   1445 1HB  TYR A 106      17.940   8.978   7.310  1.00  0.60           H  
ATOM   1446 2HB  TYR A 106      19.534   8.350   7.702  1.00  0.60           H  
ATOM   1447  HD1 TYR A 106      16.648   7.689   5.817  1.00  0.60           H  
ATOM   1448  HD2 TYR A 106      19.499   5.709   8.289  1.00  0.60           H  
ATOM   1449  HE1 TYR A 106      16.061   5.546   4.773  1.00  0.60           H  
ATOM   1450  HE2 TYR A 106      18.902   3.558   7.244  1.00  0.60           H  
ATOM   1451  HH  TYR A 106      16.438   3.353   4.695  1.00  0.60           H  
ATOM   1452  N   THR A 107      19.754   9.603  10.410  1.00  0.60           N  
ATOM   1453  CA  THR A 107      20.207  10.824  11.075  1.00  0.60           C  
ATOM   1454  C   THR A 107      20.530  11.968  10.120  1.00  0.60           C  
ATOM   1455  O   THR A 107      21.669  12.423  10.032  1.00  0.60           O  
ATOM   1456  CB  THR A 107      21.424  10.528  11.954  1.00  0.60           C  
ATOM   1457  OG1 THR A 107      22.436   9.881  11.170  1.00  0.60           O  
ATOM   1458  CG2 THR A 107      21.021   9.618  13.103  1.00  0.60           C  
ATOM   1459  H   THR A 107      20.392   8.826  10.312  1.00  0.60           H  
ATOM   1460  HA  THR A 107      19.404  11.165  11.729  1.00  0.60           H  
ATOM   1461  HB  THR A 107      21.821  11.462  12.351  1.00  0.60           H  
ATOM   1462  HG1 THR A 107      23.218   9.739  11.711  1.00  0.60           H  
ATOM   1463 1HG2 THR A 107      21.891   9.409  13.725  1.00  0.60           H  
ATOM   1464 2HG2 THR A 107      20.254  10.110  13.702  1.00  0.60           H  
ATOM   1465 3HG2 THR A 107      20.625   8.683  12.705  1.00  0.60           H  
ATOM   1466  N   GLY A 108      19.512  12.407   9.392  1.00  0.60           N  
ATOM   1467  CA  GLY A 108      19.633  13.500   8.439  1.00  0.60           C  
ATOM   1468  C   GLY A 108      20.340  13.110   7.143  1.00  0.60           C  
ATOM   1469  O   GLY A 108      20.885  13.972   6.452  1.00  0.60           O  
ATOM   1470  H   GLY A 108      18.615  11.953   9.546  1.00  0.60           H  
ATOM   1471 1HA  GLY A 108      18.634  13.871   8.209  1.00  0.60           H  
ATOM   1472 2HA  GLY A 108      20.164  14.328   8.907  1.00  0.60           H  
ATOM   1473  N   ALA A 109      20.371  11.820   6.801  1.00  0.59           N  
ATOM   1474  CA  ALA A 109      21.074  11.441   5.578  1.00  0.59           C  
ATOM   1475  C   ALA A 109      20.453  10.246   4.864  1.00  0.59           C  
ATOM   1476  O   ALA A 109      20.211   9.201   5.463  1.00  0.59           O  
ATOM   1477  CB  ALA A 109      22.526  11.126   5.902  1.00  0.59           C  
ATOM   1478  H   ALA A 109      19.925  11.129   7.383  1.00  0.59           H  
ATOM   1479  HA  ALA A 109      21.038  12.284   4.908  1.00  0.59           H  
ATOM   1480 1HB  ALA A 109      23.059  10.885   4.981  1.00  0.59           H  
ATOM   1481 2HB  ALA A 109      22.988  11.994   6.376  1.00  0.59           H  
ATOM   1482 3HB  ALA A 109      22.568  10.276   6.581  1.00  0.59           H  
ATOM   1483  N   LEU A 110      20.248  10.411   3.555  1.00  0.58           N  
ATOM   1484  CA  LEU A 110      19.654   9.370   2.713  1.00  0.58           C  
ATOM   1485  C   LEU A 110      20.586   8.681   1.729  1.00  0.58           C  
ATOM   1486  O   LEU A 110      20.208   7.675   1.121  1.00  0.58           O  
ATOM   1487  CB  LEU A 110      18.490   9.949   1.933  1.00  0.58           C  
ATOM   1488  CG  LEU A 110      17.419  10.461   2.761  1.00  0.58           C  
ATOM   1489  CD1 LEU A 110      16.363  11.053   1.905  1.00  0.58           C  
ATOM   1490  CD2 LEU A 110      16.897   9.366   3.563  1.00  0.58           C  
ATOM   1491  H   LEU A 110      20.484  11.319   3.152  1.00  0.58           H  
ATOM   1492  HA  LEU A 110      19.263   8.599   3.375  1.00  0.58           H  
ATOM   1493 1HB  LEU A 110      18.857  10.765   1.310  1.00  0.58           H  
ATOM   1494 2HB  LEU A 110      18.080   9.174   1.282  1.00  0.58           H  
ATOM   1495  HG  LEU A 110      17.803  11.223   3.412  1.00  0.58           H  
ATOM   1496 1HD1 LEU A 110      15.555  11.433   2.531  1.00  0.58           H  
ATOM   1497 2HD1 LEU A 110      16.784  11.868   1.313  1.00  0.58           H  
ATOM   1498 3HD1 LEU A 110      15.983  10.281   1.248  1.00  0.58           H  
ATOM   1499 1HD2 LEU A 110      16.133   9.748   4.165  1.00  0.58           H  
ATOM   1500 2HD2 LEU A 110      16.509   8.592   2.920  1.00  0.58           H  
ATOM   1501 3HD2 LEU A 110      17.694   8.962   4.183  1.00  0.58           H  
ATOM   1502  N   GLY A 111      21.759   9.245   1.500  1.00  0.57           N  
ATOM   1503  CA  GLY A 111      22.611   8.682   0.461  1.00  0.57           C  
ATOM   1504  C   GLY A 111      22.960   7.238   0.786  1.00  0.57           C  
ATOM   1505  O   GLY A 111      23.260   6.905   1.933  1.00  0.57           O  
ATOM   1506  H   GLY A 111      22.048  10.050   2.033  1.00  0.57           H  
ATOM   1507 1HA  GLY A 111      22.103   8.731  -0.502  1.00  0.57           H  
ATOM   1508 2HA  GLY A 111      23.520   9.273   0.375  1.00  0.57           H  
ATOM   1509  N   GLY A 112      22.911   6.383  -0.230  1.00  0.57           N  
ATOM   1510  CA  GLY A 112      23.215   4.967  -0.100  1.00  0.57           C  
ATOM   1511  C   GLY A 112      22.049   4.126   0.440  1.00  0.57           C  
ATOM   1512  O   GLY A 112      22.193   2.913   0.608  1.00  0.57           O  
ATOM   1513  H   GLY A 112      22.655   6.720  -1.155  1.00  0.57           H  
ATOM   1514 1HA  GLY A 112      23.508   4.585  -1.077  1.00  0.57           H  
ATOM   1515 2HA  GLY A 112      24.077   4.849   0.554  1.00  0.57           H  
ATOM   1516  N   LYS A 113      20.897   4.750   0.710  1.00  0.56           N  
ATOM   1517  CA  LYS A 113      19.764   4.026   1.285  1.00  0.56           C  
ATOM   1518  C   LYS A 113      18.692   3.646   0.258  1.00  0.56           C  
ATOM   1519  O   LYS A 113      18.589   4.260  -0.810  1.00  0.56           O  
ATOM   1520  CB  LYS A 113      19.133   4.875   2.389  1.00  0.56           C  
ATOM   1521  CG  LYS A 113      20.142   5.332   3.458  1.00  0.56           C  
ATOM   1522  CD  LYS A 113      20.801   4.176   4.180  1.00  0.56           C  
ATOM   1523  CE  LYS A 113      21.745   4.692   5.262  1.00  0.56           C  
ATOM   1524  NZ  LYS A 113      22.464   3.579   5.960  1.00  0.56           N  
ATOM   1525  H   LYS A 113      20.818   5.759   0.580  1.00  0.56           H  
ATOM   1526  HA  LYS A 113      20.138   3.104   1.730  1.00  0.56           H  
ATOM   1527 1HB  LYS A 113      18.677   5.767   1.955  1.00  0.56           H  
ATOM   1528 2HB  LYS A 113      18.341   4.309   2.881  1.00  0.56           H  
ATOM   1529 1HG  LYS A 113      20.924   5.921   2.978  1.00  0.56           H  
ATOM   1530 2HG  LYS A 113      19.640   5.972   4.183  1.00  0.56           H  
ATOM   1531 1HD  LYS A 113      20.044   3.535   4.625  1.00  0.56           H  
ATOM   1532 2HD  LYS A 113      21.374   3.587   3.464  1.00  0.56           H  
ATOM   1533 1HE  LYS A 113      22.479   5.354   4.798  1.00  0.56           H  
ATOM   1534 2HE  LYS A 113      21.178   5.260   5.990  1.00  0.56           H  
ATOM   1535 1HZ  LYS A 113      23.081   3.963   6.662  1.00  0.56           H  
ATOM   1536 2HZ  LYS A 113      21.794   2.964   6.400  1.00  0.56           H  
ATOM   1537 3HZ  LYS A 113      23.006   3.059   5.283  1.00  0.56           H  
ATOM   1538  N   ILE A 114      17.892   2.633   0.606  1.00  0.55           N  
ATOM   1539  CA  ILE A 114      16.734   2.231  -0.192  1.00  0.55           C  
ATOM   1540  C   ILE A 114      15.471   2.582   0.586  1.00  0.55           C  
ATOM   1541  O   ILE A 114      15.340   2.242   1.765  1.00  0.55           O  
ATOM   1542  CB  ILE A 114      16.742   0.738  -0.560  1.00  0.55           C  
ATOM   1543  CG1 ILE A 114      17.985   0.405  -1.388  1.00  0.55           C  
ATOM   1544  CG2 ILE A 114      15.485   0.428  -1.372  1.00  0.55           C  
ATOM   1545  CD1 ILE A 114      18.180  -1.067  -1.607  1.00  0.55           C  
ATOM   1546  H   ILE A 114      18.072   2.149   1.474  1.00  0.55           H  
ATOM   1547  HA  ILE A 114      16.727   2.802  -1.118  1.00  0.55           H  
ATOM   1548  HB  ILE A 114      16.761   0.129   0.341  1.00  0.55           H  
ATOM   1549 1HG1 ILE A 114      17.902   0.885  -2.354  1.00  0.55           H  
ATOM   1550 2HG1 ILE A 114      18.866   0.798  -0.882  1.00  0.55           H  
ATOM   1551 1HG2 ILE A 114      15.476  -0.624  -1.646  1.00  0.55           H  
ATOM   1552 2HG2 ILE A 114      14.603   0.650  -0.777  1.00  0.55           H  
ATOM   1553 3HG2 ILE A 114      15.475   1.041  -2.277  1.00  0.55           H  
ATOM   1554 1HD1 ILE A 114      19.078  -1.231  -2.203  1.00  0.55           H  
ATOM   1555 2HD1 ILE A 114      18.287  -1.568  -0.644  1.00  0.55           H  
ATOM   1556 3HD1 ILE A 114      17.317  -1.474  -2.134  1.00  0.55           H  
ATOM   1557  N   LEU A 115      14.576   3.300  -0.071  1.00  0.55           N  
ATOM   1558  CA  LEU A 115      13.368   3.832   0.524  1.00  0.55           C  
ATOM   1559  C   LEU A 115      12.067   3.218  -0.078  1.00  0.55           C  
ATOM   1560  O   LEU A 115      11.604   3.666  -1.134  1.00  0.55           O  
ATOM   1561  CB  LEU A 115      13.412   5.346   0.306  1.00  0.55           C  
ATOM   1562  CG  LEU A 115      14.731   6.031   0.836  1.00  0.55           C  
ATOM   1563  CD1 LEU A 115      14.796   7.473   0.408  1.00  0.55           C  
ATOM   1564  CD2 LEU A 115      14.790   5.944   2.335  1.00  0.55           C  
ATOM   1565  H   LEU A 115      14.775   3.534  -1.034  1.00  0.55           H  
ATOM   1566  HA  LEU A 115      13.423   3.665   1.589  1.00  0.55           H  
ATOM   1567 1HB  LEU A 115      13.340   5.534  -0.744  1.00  0.55           H  
ATOM   1568 2HB  LEU A 115      12.561   5.806   0.803  1.00  0.55           H  
ATOM   1569  HG  LEU A 115      15.591   5.517   0.399  1.00  0.55           H  
ATOM   1570 1HD1 LEU A 115      15.727   7.909   0.756  1.00  0.55           H  
ATOM   1571 2HD1 LEU A 115      14.760   7.518  -0.660  1.00  0.55           H  
ATOM   1572 3HD1 LEU A 115      13.981   8.020   0.812  1.00  0.55           H  
ATOM   1573 1HD2 LEU A 115      15.714   6.400   2.674  1.00  0.55           H  
ATOM   1574 2HD2 LEU A 115      13.946   6.472   2.759  1.00  0.55           H  
ATOM   1575 3HD2 LEU A 115      14.762   4.898   2.644  1.00  0.55           H  
ATOM   1576  N   PRO A 116      11.494   2.148   0.521  1.00  0.54           N  
ATOM   1577  CA  PRO A 116      10.266   1.484   0.096  1.00  0.54           C  
ATOM   1578  C   PRO A 116       9.076   2.416   0.370  1.00  0.54           C  
ATOM   1579  O   PRO A 116       9.244   3.407   1.083  1.00  0.54           O  
ATOM   1580  CB  PRO A 116      10.269   0.194   0.932  1.00  0.54           C  
ATOM   1581  CG  PRO A 116      11.079   0.520   2.148  1.00  0.54           C  
ATOM   1582  CD  PRO A 116      12.150   1.480   1.677  1.00  0.54           C  
ATOM   1583  HA  PRO A 116      10.358   1.275  -0.970  1.00  0.54           H  
ATOM   1584 1HB  PRO A 116       9.251  -0.094   1.207  1.00  0.54           H  
ATOM   1585 2HB  PRO A 116      10.690  -0.636   0.340  1.00  0.54           H  
ATOM   1586 1HG  PRO A 116      10.434   0.970   2.910  1.00  0.54           H  
ATOM   1587 2HG  PRO A 116      11.495  -0.399   2.589  1.00  0.54           H  
ATOM   1588 1HD  PRO A 116      12.347   2.148   2.512  1.00  0.54           H  
ATOM   1589 2HD  PRO A 116      13.052   0.939   1.356  1.00  0.54           H  
ATOM   1590  N   PRO A 117       7.873   2.138  -0.172  1.00  0.54           N  
ATOM   1591  CA  PRO A 117       6.678   2.967  -0.070  1.00  0.54           C  
ATOM   1592  C   PRO A 117       6.327   3.226   1.368  1.00  0.54           C  
ATOM   1593  O   PRO A 117       6.550   2.379   2.239  1.00  0.54           O  
ATOM   1594  CB  PRO A 117       5.619   2.122  -0.749  1.00  0.54           C  
ATOM   1595  CG  PRO A 117       6.400   1.213  -1.673  1.00  0.54           C  
ATOM   1596  CD  PRO A 117       7.643   0.882  -0.914  1.00  0.54           C  
ATOM   1597  HA  PRO A 117       6.803   3.909  -0.609  1.00  0.54           H  
ATOM   1598 1HB  PRO A 117       5.032   1.579   0.003  1.00  0.54           H  
ATOM   1599 2HB  PRO A 117       4.913   2.783  -1.282  1.00  0.54           H  
ATOM   1600 1HG  PRO A 117       5.807   0.327  -1.954  1.00  0.54           H  
ATOM   1601 2HG  PRO A 117       6.649   1.729  -2.603  1.00  0.54           H  
ATOM   1602 1HD  PRO A 117       7.443   0.056  -0.228  1.00  0.54           H  
ATOM   1603 2HD  PRO A 117       8.423   0.649  -1.616  1.00  0.54           H  
ATOM   1604  N   GLY A 118       5.789   4.407   1.619  1.00  0.53           N  
ATOM   1605  CA  GLY A 118       5.454   4.775   2.978  1.00  0.53           C  
ATOM   1606  C   GLY A 118       5.678   6.248   3.263  1.00  0.53           C  
ATOM   1607  O   GLY A 118       6.195   7.005   2.430  1.00  0.53           O  
ATOM   1608  H   GLY A 118       5.579   5.038   0.843  1.00  0.53           H  
ATOM   1609 1HA  GLY A 118       4.425   4.514   3.187  1.00  0.53           H  
ATOM   1610 2HA  GLY A 118       6.055   4.189   3.667  1.00  0.53           H  
ATOM   1611  N   LEU A 119       5.265   6.630   4.458  1.00  0.53           N  
ATOM   1612  CA  LEU A 119       5.404   7.991   4.949  1.00  0.53           C  
ATOM   1613  C   LEU A 119       6.621   8.078   5.861  1.00  0.53           C  
ATOM   1614  O   LEU A 119       6.703   7.398   6.898  1.00  0.53           O  
ATOM   1615  CB  LEU A 119       4.114   8.406   5.664  1.00  0.53           C  
ATOM   1616  CG  LEU A 119       4.066   9.769   6.383  1.00  0.53           C  
ATOM   1617  CD1 LEU A 119       4.241  10.894   5.395  1.00  0.53           C  
ATOM   1618  CD2 LEU A 119       2.697   9.887   7.077  1.00  0.53           C  
ATOM   1619  H   LEU A 119       4.833   5.923   5.050  1.00  0.53           H  
ATOM   1620  HA  LEU A 119       5.562   8.661   4.104  1.00  0.53           H  
ATOM   1621 1HB  LEU A 119       3.322   8.426   4.930  1.00  0.53           H  
ATOM   1622 2HB  LEU A 119       3.856   7.630   6.384  1.00  0.53           H  
ATOM   1623  HG  LEU A 119       4.870   9.833   7.115  1.00  0.53           H  
ATOM   1624 1HD1 LEU A 119       4.199  11.852   5.915  1.00  0.53           H  
ATOM   1625 2HD1 LEU A 119       5.212  10.795   4.902  1.00  0.53           H  
ATOM   1626 3HD1 LEU A 119       3.445  10.849   4.658  1.00  0.53           H  
ATOM   1627 1HD2 LEU A 119       2.621  10.835   7.587  1.00  0.53           H  
ATOM   1628 2HD2 LEU A 119       1.918   9.817   6.329  1.00  0.53           H  
ATOM   1629 3HD2 LEU A 119       2.554   9.097   7.785  1.00  0.53           H  
ATOM   1630  N   TYR A 120       7.560   8.915   5.455  1.00  0.54           N  
ATOM   1631  CA  TYR A 120       8.803   9.105   6.174  1.00  0.54           C  
ATOM   1632  C   TYR A 120       8.782  10.460   6.828  1.00  0.54           C  
ATOM   1633  O   TYR A 120       8.290  11.427   6.233  1.00  0.54           O  
ATOM   1634  CB  TYR A 120       9.970   9.078   5.204  1.00  0.54           C  
ATOM   1635  CG  TYR A 120      10.247   7.812   4.526  1.00  0.54           C  
ATOM   1636  CD1 TYR A 120       9.458   7.393   3.463  1.00  0.54           C  
ATOM   1637  CD2 TYR A 120      11.337   7.096   4.911  1.00  0.54           C  
ATOM   1638  CE1 TYR A 120       9.765   6.217   2.827  1.00  0.54           C  
ATOM   1639  CE2 TYR A 120      11.650   5.938   4.285  1.00  0.54           C  
ATOM   1640  CZ  TYR A 120      10.869   5.494   3.257  1.00  0.54           C  
ATOM   1641  OH  TYR A 120      11.190   4.340   2.671  1.00  0.54           O  
ATOM   1642  H   TYR A 120       7.411   9.441   4.592  1.00  0.54           H  
ATOM   1643  HA  TYR A 120       8.906   8.350   6.948  1.00  0.54           H  
ATOM   1644 1HB  TYR A 120       9.827   9.836   4.453  1.00  0.54           H  
ATOM   1645 2HB  TYR A 120      10.846   9.334   5.769  1.00  0.54           H  
ATOM   1646  HD1 TYR A 120       8.596   7.986   3.144  1.00  0.54           H  
ATOM   1647  HD2 TYR A 120      11.941   7.463   5.726  1.00  0.54           H  
ATOM   1648  HE1 TYR A 120       9.148   5.859   2.000  1.00  0.54           H  
ATOM   1649  HE2 TYR A 120      12.514   5.360   4.601  1.00  0.54           H  
ATOM   1650  HH  TYR A 120      10.430   4.010   2.149  1.00  0.54           H  
ATOM   1651  N   LYS A 121       9.327  10.549   8.031  1.00  0.55           N  
ATOM   1652  CA  LYS A 121       9.390  11.852   8.670  1.00  0.55           C  
ATOM   1653  C   LYS A 121      10.719  12.097   9.366  1.00  0.55           C  
ATOM   1654  O   LYS A 121      11.207  11.247  10.115  1.00  0.55           O  
ATOM   1655  CB  LYS A 121       8.252  12.014   9.691  1.00  0.55           C  
ATOM   1656  CG  LYS A 121       6.835  11.952   9.110  1.00  0.55           C  
ATOM   1657  CD  LYS A 121       5.787  12.363  10.121  1.00  0.55           C  
ATOM   1658  CE  LYS A 121       4.401  12.260   9.513  1.00  0.55           C  
ATOM   1659  NZ  LYS A 121       3.361  12.815  10.389  1.00  0.55           N  
ATOM   1660  H   LYS A 121       9.704   9.712   8.480  1.00  0.55           H  
ATOM   1661  HA  LYS A 121       9.279  12.618   7.907  1.00  0.55           H  
ATOM   1662 1HB  LYS A 121       8.321  11.221  10.421  1.00  0.55           H  
ATOM   1663 2HB  LYS A 121       8.367  12.963  10.217  1.00  0.55           H  
ATOM   1664 1HG  LYS A 121       6.753  12.593   8.249  1.00  0.55           H  
ATOM   1665 2HG  LYS A 121       6.621  10.936   8.791  1.00  0.55           H  
ATOM   1666 1HD  LYS A 121       5.846  11.727  11.005  1.00  0.55           H  
ATOM   1667 2HD  LYS A 121       5.959  13.398  10.418  1.00  0.55           H  
ATOM   1668 1HE  LYS A 121       4.379  12.786   8.559  1.00  0.55           H  
ATOM   1669 2HE  LYS A 121       4.176  11.221   9.340  1.00  0.55           H  
ATOM   1670 1HZ  LYS A 121       2.449  12.691   9.910  1.00  0.55           H  
ATOM   1671 2HZ  LYS A 121       3.346  12.336  11.267  1.00  0.55           H  
ATOM   1672 3HZ  LYS A 121       3.539  13.798  10.540  1.00  0.55           H  
ATOM   1673  N   TRP A 122      11.265  13.290   9.179  1.00  0.56           N  
ATOM   1674  CA  TRP A 122      12.476  13.678   9.883  1.00  0.56           C  
ATOM   1675  C   TRP A 122      12.277  14.957  10.661  1.00  0.56           C  
ATOM   1676  O   TRP A 122      11.636  15.902  10.198  1.00  0.56           O  
ATOM   1677  CB  TRP A 122      13.666  13.848   8.941  1.00  0.56           C  
ATOM   1678  CG  TRP A 122      14.126  12.595   8.331  1.00  0.56           C  
ATOM   1679  CD1 TRP A 122      15.136  11.796   8.773  1.00  0.56           C  
ATOM   1680  CD2 TRP A 122      13.645  11.998   7.134  1.00  0.56           C  
ATOM   1681  NE1 TRP A 122      15.290  10.737   7.938  1.00  0.56           N  
ATOM   1682  CE2 TRP A 122      14.393  10.838   6.933  1.00  0.56           C  
ATOM   1683  CE3 TRP A 122      12.662  12.344   6.222  1.00  0.56           C  
ATOM   1684  CZ2 TRP A 122      14.183  10.028   5.876  1.00  0.56           C  
ATOM   1685  CZ3 TRP A 122      12.471  11.537   5.151  1.00  0.56           C  
ATOM   1686  CH2 TRP A 122      13.226  10.389   4.983  1.00  0.56           C  
ATOM   1687  H   TRP A 122      10.828  13.928   8.513  1.00  0.56           H  
ATOM   1688  HA  TRP A 122      12.727  12.895  10.596  1.00  0.56           H  
ATOM   1689 1HB  TRP A 122      13.395  14.538   8.138  1.00  0.56           H  
ATOM   1690 2HB  TRP A 122      14.504  14.296   9.479  1.00  0.56           H  
ATOM   1691  HD1 TRP A 122      15.732  11.981   9.666  1.00  0.56           H  
ATOM   1692  HE1 TRP A 122      15.974  10.002   8.033  1.00  0.56           H  
ATOM   1693  HE3 TRP A 122      12.064  13.246   6.356  1.00  0.56           H  
ATOM   1694  HZ2 TRP A 122      14.756   9.120   5.727  1.00  0.56           H  
ATOM   1695  HZ3 TRP A 122      11.704  11.823   4.452  1.00  0.56           H  
ATOM   1696  HH2 TRP A 122      13.065   9.741   4.131  1.00  0.56           H  
ATOM   1697  N   THR A 123      12.897  14.988  11.828  1.00  0.57           N  
ATOM   1698  CA  THR A 123      12.851  16.122  12.734  1.00  0.57           C  
ATOM   1699  C   THR A 123      14.059  17.042  12.542  1.00  0.57           C  
ATOM   1700  O   THR A 123      14.196  18.068  13.209  1.00  0.57           O  
ATOM   1701  CB  THR A 123      12.748  15.593  14.170  1.00  0.57           C  
ATOM   1702  OG1 THR A 123      13.901  14.795  14.470  1.00  0.57           O  
ATOM   1703  CG2 THR A 123      11.494  14.722  14.288  1.00  0.57           C  
ATOM   1704  H   THR A 123      13.404  14.164  12.127  1.00  0.57           H  
ATOM   1705  HA  THR A 123      11.949  16.693  12.525  1.00  0.57           H  
ATOM   1706  HB  THR A 123      12.686  16.421  14.874  1.00  0.57           H  
ATOM   1707  HG1 THR A 123      13.667  14.105  15.141  1.00  0.57           H  
ATOM   1708 1HG2 THR A 123      11.418  14.332  15.305  1.00  0.57           H  
ATOM   1709 2HG2 THR A 123      10.612  15.318  14.058  1.00  0.57           H  
ATOM   1710 3HG2 THR A 123      11.560  13.888  13.590  1.00  0.57           H  
ATOM   1711  N   SER A 124      14.920  16.649  11.612  1.00  0.57           N  
ATOM   1712  CA  SER A 124      16.141  17.354  11.257  1.00  0.57           C  
ATOM   1713  C   SER A 124      16.066  17.721   9.766  1.00  0.57           C  
ATOM   1714  O   SER A 124      15.056  17.422   9.117  1.00  0.57           O  
ATOM   1715  CB  SER A 124      17.345  16.443  11.491  1.00  0.57           C  
ATOM   1716  OG  SER A 124      17.396  15.430  10.522  1.00  0.57           O  
ATOM   1717  H   SER A 124      14.704  15.796  11.126  1.00  0.57           H  
ATOM   1718  HA  SER A 124      16.217  18.248  11.871  1.00  0.57           H  
ATOM   1719 1HB  SER A 124      18.270  16.988  11.492  1.00  0.57           H  
ATOM   1720 2HB  SER A 124      17.248  15.988  12.475  1.00  0.57           H  
ATOM   1721  HG  SER A 124      17.702  15.878   9.682  1.00  0.57           H  
ATOM   1722  N   PRO A 125      17.013  18.526   9.256  1.00  0.58           N  
ATOM   1723  CA  PRO A 125      17.326  18.679   7.848  1.00  0.58           C  
ATOM   1724  C   PRO A 125      17.784  17.330   7.327  1.00  0.58           C  
ATOM   1725  O   PRO A 125      18.232  16.488   8.119  1.00  0.58           O  
ATOM   1726  CB  PRO A 125      18.476  19.690   7.840  1.00  0.58           C  
ATOM   1727  CG  PRO A 125      18.337  20.462   9.144  1.00  0.58           C  
ATOM   1728  CD  PRO A 125      17.777  19.457  10.139  1.00  0.58           C  
ATOM   1729  HA  PRO A 125      16.449  19.027   7.291  1.00  0.58           H  
ATOM   1730 1HB  PRO A 125      19.433  19.156   7.762  1.00  0.58           H  
ATOM   1731 2HB  PRO A 125      18.403  20.326   6.947  1.00  0.58           H  
ATOM   1732 1HG  PRO A 125      19.329  20.831   9.449  1.00  0.58           H  
ATOM   1733 2HG  PRO A 125      17.715  21.351   9.012  1.00  0.58           H  
ATOM   1734 1HD  PRO A 125      18.609  18.962  10.638  1.00  0.58           H  
ATOM   1735 2HD  PRO A 125      17.114  19.982  10.841  1.00  0.58           H  
ATOM   1736  N   VAL A 126      17.618  17.100   6.032  1.00  0.58           N  
ATOM   1737  CA  VAL A 126      18.067  15.862   5.404  1.00  0.58           C  
ATOM   1738  C   VAL A 126      18.964  16.125   4.206  1.00  0.58           C  
ATOM   1739  O   VAL A 126      18.623  16.928   3.335  1.00  0.58           O  
ATOM   1740  CB  VAL A 126      16.866  15.025   4.943  1.00  0.58           C  
ATOM   1741  CG1 VAL A 126      17.316  13.775   4.257  1.00  0.58           C  
ATOM   1742  CG2 VAL A 126      16.010  14.644   6.138  1.00  0.58           C  
ATOM   1743  H   VAL A 126      17.206  17.834   5.454  1.00  0.58           H  
ATOM   1744  HA  VAL A 126      18.633  15.292   6.135  1.00  0.58           H  
ATOM   1745  HB  VAL A 126      16.299  15.596   4.241  1.00  0.58           H  
ATOM   1746 1HG1 VAL A 126      16.437  13.221   3.944  1.00  0.58           H  
ATOM   1747 2HG1 VAL A 126      17.919  14.020   3.383  1.00  0.58           H  
ATOM   1748 3HG1 VAL A 126      17.906  13.171   4.949  1.00  0.58           H  
ATOM   1749 1HG2 VAL A 126      15.167  14.061   5.793  1.00  0.58           H  
ATOM   1750 2HG2 VAL A 126      16.599  14.050   6.835  1.00  0.58           H  
ATOM   1751 3HG2 VAL A 126      15.653  15.528   6.643  1.00  0.58           H  
ATOM   1752  N   GLY A 127      20.107  15.464   4.158  1.00  0.59           N  
ATOM   1753  CA  GLY A 127      20.966  15.616   3.000  1.00  0.59           C  
ATOM   1754  C   GLY A 127      21.122  14.303   2.242  1.00  0.59           C  
ATOM   1755  O   GLY A 127      20.992  13.215   2.812  1.00  0.59           O  
ATOM   1756  H   GLY A 127      20.377  14.852   4.926  1.00  0.59           H  
ATOM   1757 1HA  GLY A 127      20.559  16.373   2.339  1.00  0.59           H  
ATOM   1758 2HA  GLY A 127      21.944  15.970   3.320  1.00  0.59           H  
ATOM   1759  N   ALA A 128      21.440  14.404   0.966  1.00  0.59           N  
ATOM   1760  CA  ALA A 128      21.759  13.232   0.180  1.00  0.59           C  
ATOM   1761  C   ALA A 128      23.156  13.381  -0.416  1.00  0.59           C  
ATOM   1762  O   ALA A 128      23.343  14.035  -1.444  1.00  0.59           O  
ATOM   1763  CB  ALA A 128      20.711  13.026  -0.880  1.00  0.59           C  
ATOM   1764  H   ALA A 128      21.447  15.328   0.541  1.00  0.59           H  
ATOM   1765  HA  ALA A 128      21.763  12.363   0.835  1.00  0.59           H  
ATOM   1766 1HB  ALA A 128      20.951  12.129  -1.436  1.00  0.59           H  
ATOM   1767 2HB  ALA A 128      19.741  12.916  -0.398  1.00  0.59           H  
ATOM   1768 3HB  ALA A 128      20.699  13.874  -1.545  1.00  0.59           H  
ATOM   1769  N   SER A 129      24.139  12.775   0.251  1.00  0.59           N  
ATOM   1770  CA  SER A 129      25.550  12.877  -0.136  1.00  0.59           C  
ATOM   1771  C   SER A 129      25.935  11.903  -1.250  1.00  0.59           C  
ATOM   1772  O   SER A 129      27.051  11.935  -1.768  1.00  0.59           O  
ATOM   1773  CB  SER A 129      26.427  12.639   1.076  1.00  0.59           C  
ATOM   1774  OG  SER A 129      26.321  11.316   1.524  1.00  0.59           O  
ATOM   1775  H   SER A 129      23.907  12.256   1.085  1.00  0.59           H  
ATOM   1776  HA  SER A 129      25.731  13.887  -0.490  1.00  0.59           H  
ATOM   1777 1HB  SER A 129      27.464  12.860   0.826  1.00  0.59           H  
ATOM   1778 2HB  SER A 129      26.130  13.319   1.873  1.00  0.59           H  
ATOM   1779  HG  SER A 129      26.776  10.780   0.866  1.00  0.59           H  
ATOM   1780  N   ALA A 130      25.010  11.013  -1.572  1.00  0.59           N  
ATOM   1781  CA  ALA A 130      25.211   9.948  -2.544  1.00  0.59           C  
ATOM   1782  C   ALA A 130      23.887   9.534  -3.151  1.00  0.59           C  
ATOM   1783  O   ALA A 130      22.823   9.913  -2.656  1.00  0.59           O  
ATOM   1784  CB  ALA A 130      25.875   8.743  -1.892  1.00  0.59           C  
ATOM   1785  H   ALA A 130      24.122  11.084  -1.107  1.00  0.59           H  
ATOM   1786  HA  ALA A 130      25.849  10.328  -3.344  1.00  0.59           H  
ATOM   1787 1HB  ALA A 130      26.029   7.966  -2.640  1.00  0.59           H  
ATOM   1788 2HB  ALA A 130      26.837   9.039  -1.475  1.00  0.59           H  
ATOM   1789 3HB  ALA A 130      25.243   8.356  -1.103  1.00  0.59           H  
ATOM   1790  N   ASP A 131      23.960   8.732  -4.211  1.00  0.59           N  
ATOM   1791  CA  ASP A 131      22.773   8.218  -4.885  1.00  0.59           C  
ATOM   1792  C   ASP A 131      21.901   7.510  -3.889  1.00  0.59           C  
ATOM   1793  O   ASP A 131      22.413   6.923  -2.931  1.00  0.59           O  
ATOM   1794  CB  ASP A 131      23.128   7.151  -5.930  1.00  0.59           C  
ATOM   1795  CG  ASP A 131      23.862   7.637  -7.148  1.00  0.59           C  
ATOM   1796  OD1 ASP A 131      23.973   8.825  -7.326  1.00  0.59           O  
ATOM   1797  OD2 ASP A 131      24.306   6.808  -7.914  1.00  0.59           O  
ATOM   1798  H   ASP A 131      24.870   8.473  -4.566  1.00  0.59           H  
ATOM   1799  HA  ASP A 131      22.214   9.029  -5.338  1.00  0.59           H  
ATOM   1800 1HB  ASP A 131      23.721   6.370  -5.458  1.00  0.59           H  
ATOM   1801 2HB  ASP A 131      22.196   6.684  -6.272  1.00  0.59           H  
ATOM   1802  N   PHE A 132      20.599   7.548  -4.113  1.00  0.58           N  
ATOM   1803  CA  PHE A 132      19.698   6.773  -3.264  1.00  0.58           C  
ATOM   1804  C   PHE A 132      18.532   6.284  -4.083  1.00  0.58           C  
ATOM   1805  O   PHE A 132      18.233   6.842  -5.148  1.00  0.58           O  
ATOM   1806  CB  PHE A 132      19.206   7.502  -2.002  1.00  0.58           C  
ATOM   1807  CG  PHE A 132      18.326   8.695  -2.116  1.00  0.58           C  
ATOM   1808  CD1 PHE A 132      16.963   8.536  -2.168  1.00  0.58           C  
ATOM   1809  CD2 PHE A 132      18.829   9.969  -2.051  1.00  0.58           C  
ATOM   1810  CE1 PHE A 132      16.128   9.620  -2.191  1.00  0.58           C  
ATOM   1811  CE2 PHE A 132      17.966  11.056  -2.061  1.00  0.58           C  
ATOM   1812  CZ  PHE A 132      16.633  10.874  -2.139  1.00  0.58           C  
ATOM   1813  H   PHE A 132      20.265   8.058  -4.934  1.00  0.58           H  
ATOM   1814  HA  PHE A 132      20.233   5.889  -2.911  1.00  0.58           H  
ATOM   1815 1HB  PHE A 132      18.689   6.782  -1.369  1.00  0.58           H  
ATOM   1816 2HB  PHE A 132      20.081   7.810  -1.441  1.00  0.58           H  
ATOM   1817  HD1 PHE A 132      16.552   7.524  -2.192  1.00  0.58           H  
ATOM   1818  HD2 PHE A 132      19.911  10.109  -1.977  1.00  0.58           H  
ATOM   1819  HE1 PHE A 132      15.070   9.477  -2.239  1.00  0.58           H  
ATOM   1820  HE2 PHE A 132      18.346  12.061  -2.000  1.00  0.58           H  
ATOM   1821  HZ  PHE A 132      15.973  11.735  -2.150  1.00  0.58           H  
ATOM   1822  N   THR A 133      17.868   5.260  -3.577  1.00  0.57           N  
ATOM   1823  CA  THR A 133      16.800   4.665  -4.330  1.00  0.57           C  
ATOM   1824  C   THR A 133      15.446   4.693  -3.675  1.00  0.57           C  
ATOM   1825  O   THR A 133      15.273   4.270  -2.541  1.00  0.57           O  
ATOM   1826  CB  THR A 133      17.168   3.191  -4.627  1.00  0.57           C  
ATOM   1827  OG1 THR A 133      18.371   3.140  -5.400  1.00  0.57           O  
ATOM   1828  CG2 THR A 133      16.061   2.480  -5.370  1.00  0.57           C  
ATOM   1829  H   THR A 133      18.135   4.871  -2.669  1.00  0.57           H  
ATOM   1830  HA  THR A 133      16.707   5.200  -5.269  1.00  0.57           H  
ATOM   1831  HB  THR A 133      17.341   2.683  -3.688  1.00  0.57           H  
ATOM   1832  HG1 THR A 133      18.646   2.224  -5.503  1.00  0.57           H  
ATOM   1833 1HG2 THR A 133      16.352   1.448  -5.552  1.00  0.57           H  
ATOM   1834 2HG2 THR A 133      15.170   2.493  -4.772  1.00  0.57           H  
ATOM   1835 3HG2 THR A 133      15.873   2.979  -6.319  1.00  0.57           H  
ATOM   1836  N   ILE A 134      14.484   5.132  -4.452  1.00  0.57           N  
ATOM   1837  CA  ILE A 134      13.084   5.069  -4.112  1.00  0.57           C  
ATOM   1838  C   ILE A 134      12.685   3.783  -4.783  1.00  0.57           C  
ATOM   1839  O   ILE A 134      13.073   3.597  -5.941  1.00  0.57           O  
ATOM   1840  CB  ILE A 134      12.289   6.230  -4.722  1.00  0.57           C  
ATOM   1841  CG1 ILE A 134      12.816   7.575  -4.300  1.00  0.57           C  
ATOM   1842  CG2 ILE A 134      10.916   6.099  -4.325  1.00  0.57           C  
ATOM   1843  CD1 ILE A 134      12.725   7.791  -2.872  1.00  0.57           C  
ATOM   1844  H   ILE A 134      14.744   5.500  -5.348  1.00  0.57           H  
ATOM   1845  HA  ILE A 134      12.931   4.994  -3.037  1.00  0.57           H  
ATOM   1846  HB  ILE A 134      12.342   6.188  -5.792  1.00  0.57           H  
ATOM   1847 1HG1 ILE A 134      13.858   7.663  -4.598  1.00  0.57           H  
ATOM   1848 2HG1 ILE A 134      12.249   8.346  -4.797  1.00  0.57           H  
ATOM   1849 1HG2 ILE A 134      10.325   6.879  -4.737  1.00  0.57           H  
ATOM   1850 2HG2 ILE A 134      10.547   5.145  -4.672  1.00  0.57           H  
ATOM   1851 3HG2 ILE A 134      10.868   6.147  -3.244  1.00  0.57           H  
ATOM   1852 1HD1 ILE A 134      13.091   8.767  -2.618  1.00  0.57           H  
ATOM   1853 2HD1 ILE A 134      11.682   7.711  -2.585  1.00  0.57           H  
ATOM   1854 3HD1 ILE A 134      13.302   7.039  -2.372  1.00  0.57           H  
ATOM   1855  N   ILE A 135      12.029   2.868  -4.084  1.00  0.57           N  
ATOM   1856  CA  ILE A 135      11.721   1.614  -4.765  1.00  0.57           C  
ATOM   1857  C   ILE A 135      10.285   1.198  -4.594  1.00  0.57           C  
ATOM   1858  O   ILE A 135       9.765   1.213  -3.482  1.00  0.57           O  
ATOM   1859  CB  ILE A 135      12.620   0.493  -4.224  1.00  0.57           C  
ATOM   1860  CG1 ILE A 135      12.414  -0.782  -5.007  1.00  0.57           C  
ATOM   1861  CG2 ILE A 135      12.303   0.277  -2.767  1.00  0.57           C  
ATOM   1862  CD1 ILE A 135      13.509  -1.783  -4.771  1.00  0.57           C  
ATOM   1863  H   ILE A 135      11.756   3.057  -3.116  1.00  0.57           H  
ATOM   1864  HA  ILE A 135      11.908   1.735  -5.827  1.00  0.57           H  
ATOM   1865  HB  ILE A 135      13.659   0.774  -4.328  1.00  0.57           H  
ATOM   1866 1HG1 ILE A 135      11.465  -1.231  -4.720  1.00  0.57           H  
ATOM   1867 2HG1 ILE A 135      12.378  -0.546  -6.071  1.00  0.57           H  
ATOM   1868 1HG2 ILE A 135      12.933  -0.510  -2.366  1.00  0.57           H  
ATOM   1869 2HG2 ILE A 135      12.480   1.201  -2.222  1.00  0.57           H  
ATOM   1870 3HG2 ILE A 135      11.261  -0.016  -2.673  1.00  0.57           H  
ATOM   1871 1HD1 ILE A 135      13.313  -2.680  -5.359  1.00  0.57           H  
ATOM   1872 2HD1 ILE A 135      14.464  -1.350  -5.073  1.00  0.57           H  
ATOM   1873 3HD1 ILE A 135      13.544  -2.041  -3.714  1.00  0.57           H  
ATOM   1874  N   GLY A 136       9.669   0.767  -5.690  1.00  0.57           N  
ATOM   1875  CA  GLY A 136       8.284   0.297  -5.675  1.00  0.57           C  
ATOM   1876  C   GLY A 136       7.645   0.399  -7.055  1.00  0.57           C  
ATOM   1877  O   GLY A 136       8.292   0.790  -8.018  1.00  0.57           O  
ATOM   1878  H   GLY A 136      10.177   0.810  -6.575  1.00  0.57           H  
ATOM   1879 1HA  GLY A 136       8.255  -0.738  -5.338  1.00  0.57           H  
ATOM   1880 2HA  GLY A 136       7.699   0.871  -4.960  1.00  0.57           H  
ATOM   1881  N   THR A 137       6.374   0.044  -7.146  1.00  0.57           N  
ATOM   1882  CA  THR A 137       5.670   0.015  -8.425  1.00  0.57           C  
ATOM   1883  C   THR A 137       5.250   1.403  -8.837  1.00  0.57           C  
ATOM   1884  O   THR A 137       5.279   2.346  -8.048  1.00  0.57           O  
ATOM   1885  CB  THR A 137       4.360  -0.814  -8.397  1.00  0.57           C  
ATOM   1886  OG1 THR A 137       3.346  -0.118  -7.600  1.00  0.57           O  
ATOM   1887  CG2 THR A 137       4.626  -2.168  -7.796  1.00  0.57           C  
ATOM   1888  H   THR A 137       5.897  -0.219  -6.286  1.00  0.57           H  
ATOM   1889  HA  THR A 137       6.340  -0.386  -9.190  1.00  0.57           H  
ATOM   1890  HB  THR A 137       3.989  -0.939  -9.411  1.00  0.57           H  
ATOM   1891  HG1 THR A 137       3.504  -0.225  -6.614  1.00  0.57           H  
ATOM   1892 1HG2 THR A 137       3.704  -2.748  -7.780  1.00  0.57           H  
ATOM   1893 2HG2 THR A 137       5.377  -2.689  -8.390  1.00  0.57           H  
ATOM   1894 3HG2 THR A 137       4.993  -2.038  -6.774  1.00  0.57           H  
ATOM   1895  N   SER A 138       4.728   1.489 -10.048  1.00  0.57           N  
ATOM   1896  CA  SER A 138       4.197   2.712 -10.627  1.00  0.57           C  
ATOM   1897  C   SER A 138       2.970   3.263  -9.885  1.00  0.57           C  
ATOM   1898  O   SER A 138       2.500   4.359 -10.209  1.00  0.57           O  
ATOM   1899  CB  SER A 138       3.838   2.474 -12.078  1.00  0.57           C  
ATOM   1900  OG  SER A 138       2.775   1.566 -12.197  1.00  0.57           O  
ATOM   1901  H   SER A 138       4.732   0.659 -10.621  1.00  0.57           H  
ATOM   1902  HA  SER A 138       4.984   3.465 -10.587  1.00  0.57           H  
ATOM   1903 1HB  SER A 138       3.564   3.422 -12.539  1.00  0.57           H  
ATOM   1904 2HB  SER A 138       4.712   2.095 -12.608  1.00  0.57           H  
ATOM   1905  HG  SER A 138       2.049   1.945 -11.695  1.00  0.57           H  
ATOM   1906  N   THR A 139       2.402   2.476  -8.951  1.00  0.56           N  
ATOM   1907  CA  THR A 139       1.238   2.895  -8.190  1.00  0.56           C  
ATOM   1908  C   THR A 139       1.580   3.161  -6.718  1.00  0.56           C  
ATOM   1909  O   THR A 139       0.721   3.599  -5.948  1.00  0.56           O  
ATOM   1910  CB  THR A 139       0.138   1.819  -8.269  1.00  0.56           C  
ATOM   1911  OG1 THR A 139       0.604   0.574  -7.691  1.00  0.56           O  
ATOM   1912  CG2 THR A 139      -0.224   1.576  -9.725  1.00  0.56           C  
ATOM   1913  H   THR A 139       2.807   1.573  -8.704  1.00  0.56           H  
ATOM   1914  HA  THR A 139       0.856   3.820  -8.618  1.00  0.56           H  
ATOM   1915  HB  THR A 139      -0.745   2.156  -7.729  1.00  0.56           H  
ATOM   1916  HG1 THR A 139       1.569   0.443  -7.835  1.00  0.56           H  
ATOM   1917 1HG2 THR A 139      -1.004   0.819  -9.783  1.00  0.56           H  
ATOM   1918 2HG2 THR A 139      -0.582   2.504 -10.170  1.00  0.56           H  
ATOM   1919 3HG2 THR A 139       0.654   1.229 -10.264  1.00  0.56           H  
ATOM   1920  N   ASP A 140       2.803   2.823  -6.305  1.00  0.56           N  
ATOM   1921  CA  ASP A 140       3.203   2.989  -4.910  1.00  0.56           C  
ATOM   1922  C   ASP A 140       3.362   4.466  -4.587  1.00  0.56           C  
ATOM   1923  O   ASP A 140       3.697   5.236  -5.478  1.00  0.56           O  
ATOM   1924  CB  ASP A 140       4.490   2.247  -4.626  1.00  0.56           C  
ATOM   1925  CG  ASP A 140       4.341   0.714  -4.691  1.00  0.56           C  
ATOM   1926  OD1 ASP A 140       3.259   0.230  -4.828  1.00  0.56           O  
ATOM   1927  OD2 ASP A 140       5.334   0.035  -4.681  1.00  0.56           O  
ATOM   1928  H   ASP A 140       3.501   2.502  -6.973  1.00  0.56           H  
ATOM   1929  HA  ASP A 140       2.420   2.587  -4.269  1.00  0.56           H  
ATOM   1930 1HB  ASP A 140       5.209   2.517  -5.375  1.00  0.56           H  
ATOM   1931 2HB  ASP A 140       4.868   2.561  -3.674  1.00  0.56           H  
ATOM   1932  N   THR A 141       3.167   4.864  -3.326  1.00  0.55           N  
ATOM   1933  CA  THR A 141       3.363   6.271  -2.933  1.00  0.55           C  
ATOM   1934  C   THR A 141       4.393   6.493  -1.817  1.00  0.55           C  
ATOM   1935  O   THR A 141       4.440   5.750  -0.824  1.00  0.55           O  
ATOM   1936  CB  THR A 141       2.023   6.916  -2.536  1.00  0.55           C  
ATOM   1937  OG1 THR A 141       1.127   6.914  -3.669  1.00  0.55           O  
ATOM   1938  CG2 THR A 141       2.205   8.357  -2.021  1.00  0.55           C  
ATOM   1939  H   THR A 141       2.853   4.189  -2.625  1.00  0.55           H  
ATOM   1940  HA  THR A 141       3.728   6.812  -3.803  1.00  0.55           H  
ATOM   1941  HB  THR A 141       1.592   6.307  -1.761  1.00  0.55           H  
ATOM   1942  HG1 THR A 141       1.119   6.043  -4.078  1.00  0.55           H  
ATOM   1943 1HG2 THR A 141       1.245   8.755  -1.735  1.00  0.55           H  
ATOM   1944 2HG2 THR A 141       2.852   8.357  -1.155  1.00  0.55           H  
ATOM   1945 3HG2 THR A 141       2.643   8.976  -2.804  1.00  0.55           H  
ATOM   1946  N   TRP A 142       5.223   7.527  -2.001  1.00  0.54           N  
ATOM   1947  CA  TRP A 142       6.208   7.902  -0.988  1.00  0.54           C  
ATOM   1948  C   TRP A 142       6.056   9.367  -0.619  1.00  0.54           C  
ATOM   1949  O   TRP A 142       6.021  10.225  -1.510  1.00  0.54           O  
ATOM   1950  CB  TRP A 142       7.620   7.789  -1.538  1.00  0.54           C  
ATOM   1951  CG  TRP A 142       8.011   6.514  -1.977  1.00  0.54           C  
ATOM   1952  CD1 TRP A 142       8.790   5.614  -1.353  1.00  0.54           C  
ATOM   1953  CD2 TRP A 142       7.616   5.931  -3.207  1.00  0.54           C  
ATOM   1954  NE1 TRP A 142       8.913   4.506  -2.128  1.00  0.54           N  
ATOM   1955  CE2 TRP A 142       8.178   4.685  -3.260  1.00  0.54           C  
ATOM   1956  CE3 TRP A 142       6.834   6.367  -4.258  1.00  0.54           C  
ATOM   1957  CZ2 TRP A 142       7.978   3.871  -4.310  1.00  0.54           C  
ATOM   1958  CZ3 TRP A 142       6.651   5.540  -5.317  1.00  0.54           C  
ATOM   1959  CH2 TRP A 142       7.202   4.324  -5.336  1.00  0.54           C  
ATOM   1960  H   TRP A 142       5.133   8.084  -2.856  1.00  0.54           H  
ATOM   1961  HA  TRP A 142       6.079   7.288  -0.098  1.00  0.54           H  
ATOM   1962 1HB  TRP A 142       7.768   8.507  -2.342  1.00  0.54           H  
ATOM   1963 2HB  TRP A 142       8.279   8.044  -0.735  1.00  0.54           H  
ATOM   1964  HD1 TRP A 142       9.262   5.750  -0.381  1.00  0.54           H  
ATOM   1965  HE1 TRP A 142       9.471   3.689  -1.878  1.00  0.54           H  
ATOM   1966  HE3 TRP A 142       6.380   7.350  -4.241  1.00  0.54           H  
ATOM   1967  HZ2 TRP A 142       8.394   2.918  -4.356  1.00  0.54           H  
ATOM   1968  HZ3 TRP A 142       6.040   5.879  -6.142  1.00  0.54           H  
ATOM   1969  HH2 TRP A 142       7.023   3.678  -6.199  1.00  0.54           H  
ATOM   1970  N   ILE A 143       6.011   9.650   0.675  1.00  0.53           N  
ATOM   1971  CA  ILE A 143       5.955  11.037   1.127  1.00  0.53           C  
ATOM   1972  C   ILE A 143       7.086  11.256   2.123  1.00  0.53           C  
ATOM   1973  O   ILE A 143       7.219  10.501   3.091  1.00  0.53           O  
ATOM   1974  CB  ILE A 143       4.591  11.430   1.744  1.00  0.53           C  
ATOM   1975  CG1 ILE A 143       3.443  11.233   0.730  1.00  0.53           C  
ATOM   1976  CG2 ILE A 143       4.630  12.916   2.216  1.00  0.53           C  
ATOM   1977  CD1 ILE A 143       2.064  11.444   1.332  1.00  0.53           C  
ATOM   1978  H   ILE A 143       6.040   8.880   1.349  1.00  0.53           H  
ATOM   1979  HA  ILE A 143       6.123  11.689   0.278  1.00  0.53           H  
ATOM   1980  HB  ILE A 143       4.389  10.782   2.574  1.00  0.53           H  
ATOM   1981 1HG1 ILE A 143       3.575  11.920  -0.104  1.00  0.53           H  
ATOM   1982 2HG1 ILE A 143       3.487  10.220   0.350  1.00  0.53           H  
ATOM   1983 1HG2 ILE A 143       3.673  13.188   2.663  1.00  0.53           H  
ATOM   1984 2HG2 ILE A 143       5.421  13.046   2.957  1.00  0.53           H  
ATOM   1985 3HG2 ILE A 143       4.829  13.563   1.356  1.00  0.53           H  
ATOM   1986 1HD1 ILE A 143       1.299  11.271   0.568  1.00  0.53           H  
ATOM   1987 2HD1 ILE A 143       1.910  10.757   2.153  1.00  0.53           H  
ATOM   1988 3HD1 ILE A 143       1.984  12.464   1.700  1.00  0.53           H  
ATOM   1989  N   PHE A 144       7.908  12.268   1.873  1.00  0.52           N  
ATOM   1990  CA  PHE A 144       9.051  12.541   2.731  1.00  0.52           C  
ATOM   1991  C   PHE A 144       8.962  13.894   3.417  1.00  0.52           C  
ATOM   1992  O   PHE A 144       9.241  14.927   2.803  1.00  0.52           O  
ATOM   1993  CB  PHE A 144      10.318  12.510   1.897  1.00  0.52           C  
ATOM   1994  CG  PHE A 144      10.570  11.193   1.225  1.00  0.52           C  
ATOM   1995  CD1 PHE A 144      10.089  10.927  -0.039  1.00  0.52           C  
ATOM   1996  CD2 PHE A 144      11.256  10.224   1.862  1.00  0.52           C  
ATOM   1997  CE1 PHE A 144      10.340   9.707  -0.619  1.00  0.52           C  
ATOM   1998  CE2 PHE A 144      11.492   9.019   1.309  1.00  0.52           C  
ATOM   1999  CZ  PHE A 144      11.041   8.748   0.068  1.00  0.52           C  
ATOM   2000  H   PHE A 144       7.740  12.841   1.049  1.00  0.52           H  
ATOM   2001  HA  PHE A 144       9.100  11.777   3.504  1.00  0.52           H  
ATOM   2002 1HB  PHE A 144      10.225  13.255   1.127  1.00  0.52           H  
ATOM   2003 2HB  PHE A 144      11.176  12.769   2.501  1.00  0.52           H  
ATOM   2004  HD1 PHE A 144       9.524  11.697  -0.577  1.00  0.52           H  
ATOM   2005  HD2 PHE A 144      11.603  10.426   2.822  1.00  0.52           H  
ATOM   2006  HE1 PHE A 144       9.979   9.495  -1.612  1.00  0.52           H  
ATOM   2007  HE2 PHE A 144      12.040   8.266   1.872  1.00  0.52           H  
ATOM   2008  HZ  PHE A 144      11.232   7.775  -0.371  1.00  0.52           H  
ATOM   2009  N   GLN A 145       8.569  13.898   4.687  1.00  0.52           N  
ATOM   2010  CA  GLN A 145       8.402  15.156   5.404  1.00  0.52           C  
ATOM   2011  C   GLN A 145       9.644  15.523   6.189  1.00  0.52           C  
ATOM   2012  O   GLN A 145      10.104  14.757   7.039  1.00  0.52           O  
ATOM   2013  CB  GLN A 145       7.200  15.102   6.334  1.00  0.52           C  
ATOM   2014  CG  GLN A 145       6.969  16.395   7.084  1.00  0.52           C  
ATOM   2015  CD  GLN A 145       5.731  16.332   7.893  1.00  0.52           C  
ATOM   2016  OE1 GLN A 145       5.175  15.244   8.065  1.00  0.52           O  
ATOM   2017  NE2 GLN A 145       5.264  17.474   8.368  1.00  0.52           N  
ATOM   2018  H   GLN A 145       8.376  13.014   5.165  1.00  0.52           H  
ATOM   2019  HA  GLN A 145       8.242  15.945   4.680  1.00  0.52           H  
ATOM   2020 1HB  GLN A 145       6.300  14.864   5.763  1.00  0.52           H  
ATOM   2021 2HB  GLN A 145       7.352  14.322   7.053  1.00  0.52           H  
ATOM   2022 1HG  GLN A 145       7.815  16.576   7.751  1.00  0.52           H  
ATOM   2023 2HG  GLN A 145       6.874  17.212   6.365  1.00  0.52           H  
ATOM   2024 1HE2 GLN A 145       4.370  17.477   8.853  1.00  0.52           H  
ATOM   2025 2HE2 GLN A 145       5.743  18.330   8.189  1.00  0.52           H  
ATOM   2026  N   ILE A 146      10.181  16.697   5.892  1.00  0.53           N  
ATOM   2027  CA  ILE A 146      11.405  17.164   6.516  1.00  0.53           C  
ATOM   2028  C   ILE A 146      11.239  18.481   7.294  1.00  0.53           C  
ATOM   2029  O   ILE A 146      10.867  19.518   6.729  1.00  0.53           O  
ATOM   2030  CB  ILE A 146      12.449  17.312   5.396  1.00  0.53           C  
ATOM   2031  CG1 ILE A 146      12.677  15.953   4.722  1.00  0.53           C  
ATOM   2032  CG2 ILE A 146      13.743  17.893   5.915  1.00  0.53           C  
ATOM   2033  CD1 ILE A 146      13.457  16.046   3.470  1.00  0.53           C  
ATOM   2034  H   ILE A 146       9.750  17.269   5.166  1.00  0.53           H  
ATOM   2035  HA  ILE A 146      11.748  16.404   7.218  1.00  0.53           H  
ATOM   2036  HB  ILE A 146      12.051  17.977   4.635  1.00  0.53           H  
ATOM   2037 1HG1 ILE A 146      13.205  15.318   5.421  1.00  0.53           H  
ATOM   2038 2HG1 ILE A 146      11.733  15.487   4.473  1.00  0.53           H  
ATOM   2039 1HG2 ILE A 146      14.452  17.999   5.096  1.00  0.53           H  
ATOM   2040 2HG2 ILE A 146      13.538  18.851   6.333  1.00  0.53           H  
ATOM   2041 3HG2 ILE A 146      14.161  17.246   6.677  1.00  0.53           H  
ATOM   2042 1HD1 ILE A 146      13.602  15.049   3.064  1.00  0.53           H  
ATOM   2043 2HD1 ILE A 146      12.923  16.656   2.750  1.00  0.53           H  
ATOM   2044 3HD1 ILE A 146      14.410  16.500   3.678  1.00  0.53           H  
ATOM   2045  N   ALA A 147      11.520  18.426   8.603  1.00  0.53           N  
ATOM   2046  CA  ALA A 147      11.453  19.586   9.498  1.00  0.53           C  
ATOM   2047  C   ALA A 147      12.426  20.688   9.123  1.00  0.53           C  
ATOM   2048  O   ALA A 147      12.187  21.861   9.414  1.00  0.53           O  
ATOM   2049  CB  ALA A 147      11.741  19.177  10.903  1.00  0.53           C  
ATOM   2050  H   ALA A 147      11.766  17.524   9.019  1.00  0.53           H  
ATOM   2051  HA  ALA A 147      10.443  19.991   9.438  1.00  0.53           H  
ATOM   2052 1HB  ALA A 147      11.659  20.036  11.563  1.00  0.53           H  
ATOM   2053 2HB  ALA A 147      11.033  18.412  11.209  1.00  0.53           H  
ATOM   2054 3HB  ALA A 147      12.745  18.789  10.936  1.00  0.53           H  
ATOM   2055  N   GLY A 148      13.573  20.303   8.586  1.00  0.53           N  
ATOM   2056  CA  GLY A 148      14.588  21.254   8.179  1.00  0.53           C  
ATOM   2057  C   GLY A 148      14.589  21.428   6.667  1.00  0.53           C  
ATOM   2058  O   GLY A 148      13.530  21.528   6.037  1.00  0.53           O  
ATOM   2059  H   GLY A 148      13.761  19.308   8.453  1.00  0.53           H  
ATOM   2060 1HA  GLY A 148      14.409  22.213   8.662  1.00  0.53           H  
ATOM   2061 2HA  GLY A 148      15.553  20.906   8.511  1.00  0.53           H  
ATOM   2062  N   THR A 149      15.792  21.530   6.107  1.00  0.54           N  
ATOM   2063  CA  THR A 149      16.016  21.739   4.678  1.00  0.54           C  
ATOM   2064  C   THR A 149      16.301  20.404   3.988  1.00  0.54           C  
ATOM   2065  O   THR A 149      16.541  19.401   4.666  1.00  0.54           O  
ATOM   2066  CB  THR A 149      17.224  22.679   4.466  1.00  0.54           C  
ATOM   2067  OG1 THR A 149      18.415  22.036   4.925  1.00  0.54           O  
ATOM   2068  CG2 THR A 149      17.034  23.945   5.258  1.00  0.54           C  
ATOM   2069  H   THR A 149      16.601  21.452   6.706  1.00  0.54           H  
ATOM   2070  HA  THR A 149      15.128  22.185   4.232  1.00  0.54           H  
ATOM   2071  HB  THR A 149      17.334  22.915   3.417  1.00  0.54           H  
ATOM   2072  HG1 THR A 149      18.661  21.350   4.293  1.00  0.54           H  
ATOM   2073 1HG2 THR A 149      17.895  24.597   5.110  1.00  0.54           H  
ATOM   2074 2HG2 THR A 149      16.157  24.439   4.930  1.00  0.54           H  
ATOM   2075 3HG2 THR A 149      16.940  23.702   6.314  1.00  0.54           H  
ATOM   2076  N   LEU A 150      16.308  20.403   2.658  1.00  0.55           N  
ATOM   2077  CA  LEU A 150      16.691  19.214   1.882  1.00  0.55           C  
ATOM   2078  C   LEU A 150      17.816  19.573   0.936  1.00  0.55           C  
ATOM   2079  O   LEU A 150      17.661  20.477   0.109  1.00  0.55           O  
ATOM   2080  CB  LEU A 150      15.518  18.638   1.071  1.00  0.55           C  
ATOM   2081  CG  LEU A 150      15.814  17.435   0.093  1.00  0.55           C  
ATOM   2082  CD1 LEU A 150      16.260  16.183   0.880  1.00  0.55           C  
ATOM   2083  CD2 LEU A 150      14.537  17.154  -0.742  1.00  0.55           C  
ATOM   2084  H   LEU A 150      16.067  21.275   2.182  1.00  0.55           H  
ATOM   2085  HA  LEU A 150      17.036  18.450   2.565  1.00  0.55           H  
ATOM   2086 1HB  LEU A 150      14.753  18.314   1.769  1.00  0.55           H  
ATOM   2087 2HB  LEU A 150      15.115  19.424   0.476  1.00  0.55           H  
ATOM   2088  HG  LEU A 150      16.632  17.708  -0.580  1.00  0.55           H  
ATOM   2089 1HD1 LEU A 150      16.466  15.370   0.188  1.00  0.55           H  
ATOM   2090 2HD1 LEU A 150      17.158  16.410   1.440  1.00  0.55           H  
ATOM   2091 3HD1 LEU A 150      15.484  15.880   1.557  1.00  0.55           H  
ATOM   2092 1HD2 LEU A 150      14.723  16.333  -1.438  1.00  0.55           H  
ATOM   2093 2HD2 LEU A 150      13.724  16.887  -0.075  1.00  0.55           H  
ATOM   2094 3HD2 LEU A 150      14.262  18.048  -1.303  1.00  0.55           H  
ATOM   2095  N   GLY A 151      18.937  18.871   1.038  1.00  0.56           N  
ATOM   2096  CA  GLY A 151      20.033  19.195   0.133  1.00  0.56           C  
ATOM   2097  C   GLY A 151      20.524  17.969  -0.601  1.00  0.56           C  
ATOM   2098  O   GLY A 151      20.701  16.904  -0.008  1.00  0.56           O  
ATOM   2099  H   GLY A 151      19.007  18.137   1.747  1.00  0.56           H  
ATOM   2100 1HA  GLY A 151      19.704  19.937  -0.584  1.00  0.56           H  
ATOM   2101 2HA  GLY A 151      20.851  19.639   0.696  1.00  0.56           H  
ATOM   2102  N   LEU A 152      20.773  18.146  -1.891  1.00  0.58           N  
ATOM   2103  CA  LEU A 152      21.199  17.044  -2.742  1.00  0.58           C  
ATOM   2104  C   LEU A 152      22.585  17.316  -3.322  1.00  0.58           C  
ATOM   2105  O   LEU A 152      22.774  18.295  -4.043  1.00  0.58           O  
ATOM   2106  CB  LEU A 152      20.155  16.879  -3.840  1.00  0.58           C  
ATOM   2107  CG  LEU A 152      18.657  16.764  -3.327  1.00  0.58           C  
ATOM   2108  CD1 LEU A 152      17.732  16.653  -4.494  1.00  0.58           C  
ATOM   2109  CD2 LEU A 152      18.467  15.572  -2.393  1.00  0.58           C  
ATOM   2110  H   LEU A 152      20.624  19.077  -2.287  1.00  0.58           H  
ATOM   2111  HA  LEU A 152      21.252  16.133  -2.150  1.00  0.58           H  
ATOM   2112 1HB  LEU A 152      20.210  17.738  -4.488  1.00  0.58           H  
ATOM   2113 2HB  LEU A 152      20.389  16.018  -4.423  1.00  0.58           H  
ATOM   2114  HG  LEU A 152      18.402  17.686  -2.796  1.00  0.58           H  
ATOM   2115 1HD1 LEU A 152      16.710  16.625  -4.122  1.00  0.58           H  
ATOM   2116 2HD1 LEU A 152      17.837  17.463  -5.153  1.00  0.58           H  
ATOM   2117 3HD1 LEU A 152      17.943  15.774  -5.036  1.00  0.58           H  
ATOM   2118 1HD2 LEU A 152      17.431  15.540  -2.062  1.00  0.58           H  
ATOM   2119 2HD2 LEU A 152      18.705  14.657  -2.909  1.00  0.58           H  
ATOM   2120 3HD2 LEU A 152      19.110  15.668  -1.531  1.00  0.58           H  
ATOM   2121  N   ALA A 153      23.561  16.474  -2.993  1.00  0.60           N  
ATOM   2122  CA  ALA A 153      24.944  16.700  -3.421  1.00  0.60           C  
ATOM   2123  C   ALA A 153      25.169  16.485  -4.914  1.00  0.60           C  
ATOM   2124  O   ALA A 153      24.500  15.684  -5.563  1.00  0.60           O  
ATOM   2125  CB  ALA A 153      25.903  15.811  -2.650  1.00  0.60           C  
ATOM   2126  H   ALA A 153      23.356  15.658  -2.414  1.00  0.60           H  
ATOM   2127  HA  ALA A 153      25.184  17.735  -3.195  1.00  0.60           H  
ATOM   2128 1HB  ALA A 153      26.925  16.037  -2.949  1.00  0.60           H  
ATOM   2129 2HB  ALA A 153      25.784  16.000  -1.587  1.00  0.60           H  
ATOM   2130 3HB  ALA A 153      25.679  14.765  -2.866  1.00  0.60           H  
ATOM   2131  N   ALA A 154      26.210  17.127  -5.427  1.00  0.62           N  
ATOM   2132  CA  ALA A 154      26.622  17.032  -6.829  1.00  0.62           C  
ATOM   2133  C   ALA A 154      26.874  15.595  -7.291  1.00  0.62           C  
ATOM   2134  O   ALA A 154      26.720  15.275  -8.466  1.00  0.62           O  
ATOM   2135  CB  ALA A 154      27.895  17.841  -7.029  1.00  0.62           C  
ATOM   2136  H   ALA A 154      26.686  17.806  -4.826  1.00  0.62           H  
ATOM   2137  HA  ALA A 154      25.823  17.451  -7.443  1.00  0.62           H  
ATOM   2138 1HB  ALA A 154      28.189  17.803  -8.075  1.00  0.62           H  
ATOM   2139 2HB  ALA A 154      27.711  18.876  -6.740  1.00  0.62           H  
ATOM   2140 3HB  ALA A 154      28.689  17.427  -6.415  1.00  0.62           H  
ATOM   2141  N   GLY A 155      27.294  14.727  -6.380  1.00  0.64           N  
ATOM   2142  CA  GLY A 155      27.590  13.344  -6.726  1.00  0.64           C  
ATOM   2143  C   GLY A 155      26.372  12.413  -6.622  1.00  0.64           C  
ATOM   2144  O   GLY A 155      26.529  11.196  -6.700  1.00  0.64           O  
ATOM   2145  H   GLY A 155      27.398  15.034  -5.424  1.00  0.64           H  
ATOM   2146 1HA  GLY A 155      27.988  13.306  -7.740  1.00  0.64           H  
ATOM   2147 2HA  GLY A 155      28.376  12.976  -6.068  1.00  0.64           H  
ATOM   2148  N   LYS A 156      25.181  12.980  -6.404  1.00  0.65           N  
ATOM   2149  CA  LYS A 156      23.955  12.209  -6.191  1.00  0.65           C  
ATOM   2150  C   LYS A 156      22.889  12.192  -7.305  1.00  0.65           C  
ATOM   2151  O   LYS A 156      22.478  13.239  -7.825  1.00  0.65           O  
ATOM   2152  CB  LYS A 156      23.315  12.748  -4.915  1.00  0.65           C  
ATOM   2153  CG  LYS A 156      22.016  12.187  -4.547  1.00  0.65           C  
ATOM   2154  CD  LYS A 156      20.937  12.991  -5.145  1.00  0.65           C  
ATOM   2155  CE  LYS A 156      19.637  12.410  -4.855  1.00  0.65           C  
ATOM   2156  NZ  LYS A 156      18.560  13.208  -5.425  1.00  0.65           N  
ATOM   2157  H   LYS A 156      25.110  13.994  -6.344  1.00  0.65           H  
ATOM   2158  HA  LYS A 156      24.249  11.171  -6.025  1.00  0.65           H  
ATOM   2159 1HB  LYS A 156      23.992  12.600  -4.072  1.00  0.65           H  
ATOM   2160 2HB  LYS A 156      23.155  13.809  -5.011  1.00  0.65           H  
ATOM   2161 1HG  LYS A 156      21.926  11.173  -4.871  1.00  0.65           H  
ATOM   2162 2HG  LYS A 156      21.925  12.215  -3.475  1.00  0.65           H  
ATOM   2163 1HD  LYS A 156      20.988  13.971  -4.724  1.00  0.65           H  
ATOM   2164 2HD  LYS A 156      21.062  13.069  -6.221  1.00  0.65           H  
ATOM   2165 1HE  LYS A 156      19.598  11.407  -5.258  1.00  0.65           H  
ATOM   2166 2HE  LYS A 156      19.524  12.364  -3.808  1.00  0.65           H  
ATOM   2167 1HZ  LYS A 156      17.674  12.791  -5.211  1.00  0.65           H  
ATOM   2168 2HZ  LYS A 156      18.603  14.123  -5.027  1.00  0.65           H  
ATOM   2169 3HZ  LYS A 156      18.655  13.295  -6.452  1.00  0.65           H  
ATOM   2170  N   LYS A 157      22.369  10.980  -7.565  1.00  0.65           N  
ATOM   2171  CA  LYS A 157      21.231  10.714  -8.457  1.00  0.65           C  
ATOM   2172  C   LYS A 157      20.121   9.903  -7.755  1.00  0.65           C  
ATOM   2173  O   LYS A 157      20.362   8.834  -7.185  1.00  0.65           O  
ATOM   2174  CB  LYS A 157      21.684   9.927  -9.694  1.00  0.65           C  
ATOM   2175  CG  LYS A 157      20.570   9.592 -10.673  1.00  0.65           C  
ATOM   2176  CD  LYS A 157      21.071   8.799 -11.864  1.00  0.65           C  
ATOM   2177  CE  LYS A 157      19.914   8.404 -12.776  1.00  0.65           C  
ATOM   2178  NZ  LYS A 157      20.375   7.596 -13.948  1.00  0.65           N  
ATOM   2179  H   LYS A 157      22.844  10.173  -7.155  1.00  0.65           H  
ATOM   2180  HA  LYS A 157      20.802  11.666  -8.770  1.00  0.65           H  
ATOM   2181 1HB  LYS A 157      22.443  10.499 -10.226  1.00  0.65           H  
ATOM   2182 2HB  LYS A 157      22.145   8.988  -9.376  1.00  0.65           H  
ATOM   2183 1HG  LYS A 157      19.831   9.003 -10.160  1.00  0.65           H  
ATOM   2184 2HG  LYS A 157      20.091  10.494 -11.020  1.00  0.65           H  
ATOM   2185 1HD  LYS A 157      21.784   9.398 -12.430  1.00  0.65           H  
ATOM   2186 2HD  LYS A 157      21.574   7.899 -11.509  1.00  0.65           H  
ATOM   2187 1HE  LYS A 157      19.191   7.820 -12.200  1.00  0.65           H  
ATOM   2188 2HE  LYS A 157      19.423   9.309 -13.141  1.00  0.65           H  
ATOM   2189 1HZ  LYS A 157      19.582   7.354 -14.526  1.00  0.65           H  
ATOM   2190 2HZ  LYS A 157      21.035   8.132 -14.491  1.00  0.65           H  
ATOM   2191 3HZ  LYS A 157      20.821   6.751 -13.621  1.00  0.65           H  
ATOM   2192  N   ILE A 158      18.892  10.418  -7.766  1.00  0.64           N  
ATOM   2193  CA  ILE A 158      17.800   9.619  -7.196  1.00  0.64           C  
ATOM   2194  C   ILE A 158      17.499   8.534  -8.251  1.00  0.64           C  
ATOM   2195  O   ILE A 158      17.455   8.851  -9.440  1.00  0.64           O  
ATOM   2196  CB  ILE A 158      16.547  10.459  -6.936  1.00  0.64           C  
ATOM   2197  CG1 ILE A 158      15.591   9.761  -5.983  1.00  0.64           C  
ATOM   2198  CG2 ILE A 158      15.877  10.614  -8.226  1.00  0.64           C  
ATOM   2199  CD1 ILE A 158      14.498  10.715  -5.448  1.00  0.64           C  
ATOM   2200  H   ILE A 158      18.731  11.340  -8.172  1.00  0.64           H  
ATOM   2201  HA  ILE A 158      18.125   9.144  -6.271  1.00  0.64           H  
ATOM   2202  HB  ILE A 158      16.791  11.419  -6.527  1.00  0.64           H  
ATOM   2203 1HG1 ILE A 158      15.118   8.939  -6.498  1.00  0.64           H  
ATOM   2204 2HG1 ILE A 158      16.160   9.357  -5.143  1.00  0.64           H  
ATOM   2205 1HG2 ILE A 158      14.996  11.147  -8.063  1.00  0.64           H  
ATOM   2206 2HG2 ILE A 158      16.524  11.139  -8.929  1.00  0.64           H  
ATOM   2207 3HG2 ILE A 158      15.627   9.637  -8.631  1.00  0.64           H  
ATOM   2208 1HD1 ILE A 158      13.841  10.189  -4.774  1.00  0.64           H  
ATOM   2209 2HD1 ILE A 158      14.962  11.542  -4.913  1.00  0.64           H  
ATOM   2210 3HD1 ILE A 158      13.911  11.107  -6.281  1.00  0.64           H  
ATOM   2211  N   ILE A 159      17.234   7.296  -7.837  1.00  0.63           N  
ATOM   2212  CA  ILE A 159      17.007   6.215  -8.812  1.00  0.63           C  
ATOM   2213  C   ILE A 159      15.570   5.818  -9.254  1.00  0.63           C  
ATOM   2214  O   ILE A 159      15.391   5.484 -10.421  1.00  0.63           O  
ATOM   2215  CB  ILE A 159      17.754   4.967  -8.354  1.00  0.63           C  
ATOM   2216  CG1 ILE A 159      19.259   5.301  -8.201  1.00  0.63           C  
ATOM   2217  CG2 ILE A 159      17.507   3.808  -9.301  1.00  0.63           C  
ATOM   2218  CD1 ILE A 159      19.908   5.853  -9.449  1.00  0.63           C  
ATOM   2219  H   ILE A 159      17.309   7.092  -6.841  1.00  0.63           H  
ATOM   2220  HA  ILE A 159      17.512   6.532  -9.722  1.00  0.63           H  
ATOM   2221  HB  ILE A 159      17.399   4.688  -7.379  1.00  0.63           H  
ATOM   2222 1HG1 ILE A 159      19.369   6.045  -7.407  1.00  0.63           H  
ATOM   2223 2HG1 ILE A 159      19.791   4.400  -7.899  1.00  0.63           H  
ATOM   2224 1HG2 ILE A 159      18.035   2.927  -8.938  1.00  0.63           H  
ATOM   2225 2HG2 ILE A 159      16.439   3.597  -9.348  1.00  0.63           H  
ATOM   2226 3HG2 ILE A 159      17.868   4.067 -10.295  1.00  0.63           H  
ATOM   2227 1HD1 ILE A 159      20.960   6.073  -9.244  1.00  0.63           H  
ATOM   2228 2HD1 ILE A 159      19.836   5.125 -10.254  1.00  0.63           H  
ATOM   2229 3HD1 ILE A 159      19.401   6.762  -9.739  1.00  0.63           H  
ATOM   2230  N   LEU A 160      14.572   5.772  -8.361  1.00  0.62           N  
ATOM   2231  CA  LEU A 160      13.208   5.311  -8.755  1.00  0.62           C  
ATOM   2232  C   LEU A 160      13.130   3.903  -9.380  1.00  0.62           C  
ATOM   2233  O   LEU A 160      12.708   3.713 -10.524  1.00  0.62           O  
ATOM   2234  CB  LEU A 160      12.535   6.328  -9.689  1.00  0.62           C  
ATOM   2235  CG  LEU A 160      11.850   7.452  -8.957  1.00  0.62           C  
ATOM   2236  CD1 LEU A 160      12.890   8.273  -8.244  1.00  0.62           C  
ATOM   2237  CD2 LEU A 160      11.060   8.281  -9.940  1.00  0.62           C  
ATOM   2238  H   LEU A 160      14.746   6.065  -7.419  1.00  0.62           H  
ATOM   2239  HA  LEU A 160      12.607   5.275  -7.852  1.00  0.62           H  
ATOM   2240 1HB  LEU A 160      13.268   6.771 -10.363  1.00  0.62           H  
ATOM   2241 2HB  LEU A 160      11.785   5.810 -10.286  1.00  0.62           H  
ATOM   2242  HG  LEU A 160      11.181   7.041  -8.220  1.00  0.62           H  
ATOM   2243 1HD1 LEU A 160      12.418   9.092  -7.700  1.00  0.62           H  
ATOM   2244 2HD1 LEU A 160      13.432   7.644  -7.550  1.00  0.62           H  
ATOM   2245 3HD1 LEU A 160      13.574   8.673  -8.987  1.00  0.62           H  
ATOM   2246 1HD2 LEU A 160      10.570   9.086  -9.431  1.00  0.62           H  
ATOM   2247 2HD2 LEU A 160      11.721   8.688 -10.685  1.00  0.62           H  
ATOM   2248 3HD2 LEU A 160      10.323   7.649 -10.424  1.00  0.62           H  
ATOM   2249  N   ALA A 161      13.590   2.924  -8.615  1.00  0.62           N  
ATOM   2250  CA  ALA A 161      13.624   1.520  -9.010  1.00  0.62           C  
ATOM   2251  C   ALA A 161      12.248   0.869  -8.870  1.00  0.62           C  
ATOM   2252  O   ALA A 161      11.359   1.414  -8.211  1.00  0.62           O  
ATOM   2253  CB  ALA A 161      14.628   0.762  -8.173  1.00  0.62           C  
ATOM   2254  H   ALA A 161      13.867   3.173  -7.670  1.00  0.62           H  
ATOM   2255  HA  ALA A 161      13.921   1.472 -10.057  1.00  0.62           H  
ATOM   2256 1HB  ALA A 161      14.662  -0.278  -8.490  1.00  0.62           H  
ATOM   2257 2HB  ALA A 161      15.613   1.210  -8.293  1.00  0.62           H  
ATOM   2258 3HB  ALA A 161      14.329   0.812  -7.129  1.00  0.62           H  
ATOM   2259  N   GLY A 162      12.053  -0.264  -9.550  1.00  0.62           N  
ATOM   2260  CA  GLY A 162      10.827  -1.062  -9.423  1.00  0.62           C  
ATOM   2261  C   GLY A 162       9.679  -0.560 -10.292  1.00  0.62           C  
ATOM   2262  O   GLY A 162       8.603  -1.162 -10.327  1.00  0.62           O  
ATOM   2263  H   GLY A 162      12.800  -0.623 -10.128  1.00  0.62           H  
ATOM   2264 1HA  GLY A 162      11.047  -2.098  -9.680  1.00  0.62           H  
ATOM   2265 2HA  GLY A 162      10.510  -1.062  -8.380  1.00  0.62           H  
ATOM   2266  N   GLY A 163       9.932   0.513 -11.032  1.00  0.62           N  
ATOM   2267  CA  GLY A 163       8.924   1.142 -11.865  1.00  0.62           C  
ATOM   2268  C   GLY A 163       8.289   2.361 -11.191  1.00  0.62           C  
ATOM   2269  O   GLY A 163       7.353   2.947 -11.745  1.00  0.62           O  
ATOM   2270  H   GLY A 163      10.847   0.935 -10.975  1.00  0.62           H  
ATOM   2271 1HA  GLY A 163       9.380   1.448 -12.806  1.00  0.62           H  
ATOM   2272 2HA  GLY A 163       8.149   0.417 -12.107  1.00  0.62           H  
ATOM   2273  N   ALA A 164       8.815   2.773 -10.030  1.00  0.62           N  
ATOM   2274  CA  ALA A 164       8.284   3.938  -9.324  1.00  0.62           C  
ATOM   2275  C   ALA A 164       8.312   5.157 -10.230  1.00  0.62           C  
ATOM   2276  O   ALA A 164       9.258   5.339 -10.995  1.00  0.62           O  
ATOM   2277  CB  ALA A 164       9.107   4.218  -8.080  1.00  0.62           C  
ATOM   2278  H   ALA A 164       9.571   2.245  -9.586  1.00  0.62           H  
ATOM   2279  HA  ALA A 164       7.251   3.735  -9.043  1.00  0.62           H  
ATOM   2280 1HB  ALA A 164       8.709   5.085  -7.566  1.00  0.62           H  
ATOM   2281 2HB  ALA A 164       9.083   3.346  -7.425  1.00  0.62           H  
ATOM   2282 3HB  ALA A 164      10.136   4.415  -8.368  1.00  0.62           H  
ATOM   2283  N   GLN A 165       7.268   5.983 -10.164  1.00  0.62           N  
ATOM   2284  CA  GLN A 165       7.218   7.191 -10.983  1.00  0.62           C  
ATOM   2285  C   GLN A 165       7.389   8.453 -10.156  1.00  0.62           C  
ATOM   2286  O   GLN A 165       7.001   8.509  -8.991  1.00  0.62           O  
ATOM   2287  CB  GLN A 165       5.907   7.246 -11.763  1.00  0.62           C  
ATOM   2288  CG  GLN A 165       5.695   6.064 -12.686  1.00  0.62           C  
ATOM   2289  CD  GLN A 165       6.696   6.030 -13.824  1.00  0.62           C  
ATOM   2290  OE1 GLN A 165       6.810   6.996 -14.596  1.00  0.62           O  
ATOM   2291  NE2 GLN A 165       7.429   4.929 -13.938  1.00  0.62           N  
ATOM   2292  H   GLN A 165       6.509   5.771  -9.535  1.00  0.62           H  
ATOM   2293  HA  GLN A 165       8.037   7.153 -11.701  1.00  0.62           H  
ATOM   2294 1HB  GLN A 165       5.074   7.269 -11.064  1.00  0.62           H  
ATOM   2295 2HB  GLN A 165       5.870   8.160 -12.358  1.00  0.62           H  
ATOM   2296 1HG  GLN A 165       5.814   5.148 -12.114  1.00  0.62           H  
ATOM   2297 2HG  GLN A 165       4.693   6.111 -13.107  1.00  0.62           H  
ATOM   2298 1HE2 GLN A 165       8.107   4.850 -14.664  1.00  0.62           H  
ATOM   2299 2HE2 GLN A 165       7.315   4.158 -13.273  1.00  0.62           H  
ATOM   2300  N   ALA A 166       7.893   9.506 -10.790  1.00  0.61           N  
ATOM   2301  CA  ALA A 166       8.102  10.788 -10.116  1.00  0.61           C  
ATOM   2302  C   ALA A 166       6.802  11.356  -9.553  1.00  0.61           C  
ATOM   2303  O   ALA A 166       6.782  11.912  -8.457  1.00  0.61           O  
ATOM   2304  CB  ALA A 166       8.728  11.774 -11.086  1.00  0.61           C  
ATOM   2305  H   ALA A 166       8.169   9.408 -11.756  1.00  0.61           H  
ATOM   2306  HA  ALA A 166       8.784  10.629  -9.284  1.00  0.61           H  
ATOM   2307 1HB  ALA A 166       8.909  12.717 -10.589  1.00  0.61           H  
ATOM   2308 2HB  ALA A 166       9.668  11.380 -11.462  1.00  0.61           H  
ATOM   2309 3HB  ALA A 166       8.046  11.942 -11.913  1.00  0.61           H  
ATOM   2310  N   LYS A 167       5.700  11.156 -10.260  1.00  0.60           N  
ATOM   2311  CA  LYS A 167       4.403  11.674  -9.836  1.00  0.60           C  
ATOM   2312  C   LYS A 167       3.930  11.129  -8.488  1.00  0.60           C  
ATOM   2313  O   LYS A 167       3.037  11.707  -7.866  1.00  0.60           O  
ATOM   2314  CB  LYS A 167       3.339  11.367 -10.887  1.00  0.60           C  
ATOM   2315  CG  LYS A 167       2.992   9.884 -11.027  1.00  0.60           C  
ATOM   2316  CD  LYS A 167       1.956   9.645 -12.119  1.00  0.60           C  
ATOM   2317  CE  LYS A 167       1.593   8.168 -12.222  1.00  0.60           C  
ATOM   2318  NZ  LYS A 167       0.588   7.915 -13.300  1.00  0.60           N  
ATOM   2319  H   LYS A 167       5.770  10.681 -11.150  1.00  0.60           H  
ATOM   2320  HA  LYS A 167       4.492  12.757  -9.743  1.00  0.60           H  
ATOM   2321 1HB  LYS A 167       2.424  11.905 -10.645  1.00  0.60           H  
ATOM   2322 2HB  LYS A 167       3.686  11.727 -11.862  1.00  0.60           H  
ATOM   2323 1HG  LYS A 167       3.891   9.332 -11.258  1.00  0.60           H  
ATOM   2324 2HG  LYS A 167       2.591   9.512 -10.087  1.00  0.60           H  
ATOM   2325 1HD  LYS A 167       1.056  10.218 -11.896  1.00  0.60           H  
ATOM   2326 2HD  LYS A 167       2.356   9.982 -13.076  1.00  0.60           H  
ATOM   2327 1HE  LYS A 167       2.494   7.593 -12.435  1.00  0.60           H  
ATOM   2328 2HE  LYS A 167       1.183   7.834 -11.266  1.00  0.60           H  
ATOM   2329 1HZ  LYS A 167       0.376   6.926 -13.334  1.00  0.60           H  
ATOM   2330 2HZ  LYS A 167      -0.256   8.435 -13.103  1.00  0.60           H  
ATOM   2331 3HZ  LYS A 167       0.964   8.210 -14.190  1.00  0.60           H  
ATOM   2332  N   ASN A 168       4.486   9.996  -8.056  1.00  0.59           N  
ATOM   2333  CA  ASN A 168       4.068   9.376  -6.816  1.00  0.59           C  
ATOM   2334  C   ASN A 168       4.981   9.704  -5.644  1.00  0.59           C  
ATOM   2335  O   ASN A 168       4.780   9.181  -4.538  1.00  0.59           O  
ATOM   2336  CB  ASN A 168       4.073   7.892  -6.984  1.00  0.59           C  
ATOM   2337  CG  ASN A 168       3.054   7.359  -7.941  1.00  0.59           C  
ATOM   2338  OD1 ASN A 168       1.909   7.823  -8.031  1.00  0.59           O  
ATOM   2339  ND2 ASN A 168       3.472   6.369  -8.669  1.00  0.59           N  
ATOM   2340  H   ASN A 168       5.250   9.561  -8.573  1.00  0.59           H  
ATOM   2341  HA  ASN A 168       3.065   9.724  -6.569  1.00  0.59           H  
ATOM   2342 1HB  ASN A 168       5.060   7.576  -7.314  1.00  0.59           H  
ATOM   2343 2HB  ASN A 168       3.903   7.476  -6.022  1.00  0.59           H  
ATOM   2344 1HD2 ASN A 168       2.871   5.919  -9.342  1.00  0.59           H  
ATOM   2345 2HD2 ASN A 168       4.395   6.027  -8.550  1.00  0.59           H  
ATOM   2346  N   ILE A 169       5.972  10.561  -5.882  1.00  0.57           N  
ATOM   2347  CA  ILE A 169       6.940  10.902  -4.856  1.00  0.57           C  
ATOM   2348  C   ILE A 169       6.843  12.368  -4.476  1.00  0.57           C  
ATOM   2349  O   ILE A 169       7.034  13.246  -5.322  1.00  0.57           O  
ATOM   2350  CB  ILE A 169       8.352  10.607  -5.381  1.00  0.57           C  
ATOM   2351  CG1 ILE A 169       8.455   9.150  -5.741  1.00  0.57           C  
ATOM   2352  CG2 ILE A 169       9.360  10.951  -4.338  1.00  0.57           C  
ATOM   2353  CD1 ILE A 169       9.637   8.844  -6.520  1.00  0.57           C  
ATOM   2354  H   ILE A 169       6.078  10.978  -6.809  1.00  0.57           H  
ATOM   2355  HA  ILE A 169       6.748  10.300  -3.970  1.00  0.57           H  
ATOM   2356  HB  ILE A 169       8.534  11.188  -6.286  1.00  0.57           H  
ATOM   2357 1HG1 ILE A 169       8.483   8.567  -4.831  1.00  0.57           H  
ATOM   2358 2HG1 ILE A 169       7.589   8.852  -6.328  1.00  0.57           H  
ATOM   2359 1HG2 ILE A 169      10.365  10.743  -4.711  1.00  0.57           H  
ATOM   2360 2HG2 ILE A 169       9.259  12.003  -4.108  1.00  0.57           H  
ATOM   2361 3HG2 ILE A 169       9.166  10.365  -3.454  1.00  0.57           H  
ATOM   2362 1HD1 ILE A 169       9.644   7.785  -6.747  1.00  0.57           H  
ATOM   2363 2HD1 ILE A 169       9.599   9.413  -7.433  1.00  0.57           H  
ATOM   2364 3HD1 ILE A 169      10.517   9.113  -5.967  1.00  0.57           H  
ATOM   2365  N   VAL A 170       6.551  12.626  -3.209  1.00  0.56           N  
ATOM   2366  CA  VAL A 170       6.419  13.994  -2.734  1.00  0.56           C  
ATOM   2367  C   VAL A 170       7.331  14.291  -1.557  1.00  0.56           C  
ATOM   2368  O   VAL A 170       7.347  13.549  -0.576  1.00  0.56           O  
ATOM   2369  CB  VAL A 170       4.958  14.285  -2.338  1.00  0.56           C  
ATOM   2370  CG1 VAL A 170       4.837  15.693  -1.783  1.00  0.56           C  
ATOM   2371  CG2 VAL A 170       4.051  14.134  -3.560  1.00  0.56           C  
ATOM   2372  H   VAL A 170       6.395  11.843  -2.569  1.00  0.56           H  
ATOM   2373  HA  VAL A 170       6.686  14.667  -3.547  1.00  0.56           H  
ATOM   2374  HB  VAL A 170       4.651  13.587  -1.560  1.00  0.56           H  
ATOM   2375 1HG1 VAL A 170       3.805  15.885  -1.503  1.00  0.56           H  
ATOM   2376 2HG1 VAL A 170       5.471  15.807  -0.906  1.00  0.56           H  
ATOM   2377 3HG1 VAL A 170       5.148  16.402  -2.548  1.00  0.56           H  
ATOM   2378 1HG2 VAL A 170       3.029  14.336  -3.277  1.00  0.56           H  
ATOM   2379 2HG2 VAL A 170       4.358  14.837  -4.329  1.00  0.56           H  
ATOM   2380 3HG2 VAL A 170       4.118  13.119  -3.951  1.00  0.56           H  
ATOM   2381  N   TRP A 171       8.078  15.380  -1.666  1.00  0.55           N  
ATOM   2382  CA  TRP A 171       8.959  15.823  -0.598  1.00  0.55           C  
ATOM   2383  C   TRP A 171       8.344  17.076  -0.031  1.00  0.55           C  
ATOM   2384  O   TRP A 171       7.926  17.956  -0.781  1.00  0.55           O  
ATOM   2385  CB  TRP A 171      10.360  16.083  -1.166  1.00  0.55           C  
ATOM   2386  CG  TRP A 171      10.991  14.795  -1.613  1.00  0.55           C  
ATOM   2387  CD1 TRP A 171      10.695  14.141  -2.755  1.00  0.55           C  
ATOM   2388  CD2 TRP A 171      12.017  14.007  -0.971  1.00  0.55           C  
ATOM   2389  NE1 TRP A 171      11.450  13.009  -2.865  1.00  0.55           N  
ATOM   2390  CE2 TRP A 171      12.253  12.906  -1.796  1.00  0.55           C  
ATOM   2391  CE3 TRP A 171      12.739  14.138   0.211  1.00  0.55           C  
ATOM   2392  CZ2 TRP A 171      13.158  11.946  -1.480  1.00  0.55           C  
ATOM   2393  CZ3 TRP A 171      13.658  13.156   0.531  1.00  0.55           C  
ATOM   2394  CH2 TRP A 171      13.850  12.088  -0.304  1.00  0.55           C  
ATOM   2395  H   TRP A 171       8.020  15.922  -2.527  1.00  0.55           H  
ATOM   2396  HA  TRP A 171       9.007  15.068   0.183  1.00  0.55           H  
ATOM   2397 1HB  TRP A 171      10.301  16.759  -2.018  1.00  0.55           H  
ATOM   2398 2HB  TRP A 171      10.990  16.548  -0.406  1.00  0.55           H  
ATOM   2399  HD1 TRP A 171       9.951  14.469  -3.487  1.00  0.55           H  
ATOM   2400  HE1 TRP A 171      11.407  12.348  -3.630  1.00  0.55           H  
ATOM   2401  HE3 TRP A 171      12.569  14.986   0.867  1.00  0.55           H  
ATOM   2402  HZ2 TRP A 171      13.330  11.090  -2.124  1.00  0.55           H  
ATOM   2403  HZ3 TRP A 171      14.219  13.251   1.460  1.00  0.55           H  
ATOM   2404  HH2 TRP A 171      14.557  11.330  -0.045  1.00  0.55           H  
ATOM   2405  N   VAL A 172       8.280  17.165   1.282  1.00  0.54           N  
ATOM   2406  CA  VAL A 172       7.675  18.323   1.920  1.00  0.54           C  
ATOM   2407  C   VAL A 172       8.738  18.934   2.784  1.00  0.54           C  
ATOM   2408  O   VAL A 172       9.219  18.286   3.716  1.00  0.54           O  
ATOM   2409  CB  VAL A 172       6.518  17.874   2.802  1.00  0.54           C  
ATOM   2410  CG1 VAL A 172       5.822  19.035   3.442  1.00  0.54           C  
ATOM   2411  CG2 VAL A 172       5.632  17.044   2.050  1.00  0.54           C  
ATOM   2412  H   VAL A 172       8.648  16.402   1.850  1.00  0.54           H  
ATOM   2413  HA  VAL A 172       7.343  19.040   1.172  1.00  0.54           H  
ATOM   2414  HB  VAL A 172       6.917  17.294   3.604  1.00  0.54           H  
ATOM   2415 1HG1 VAL A 172       5.031  18.669   4.087  1.00  0.54           H  
ATOM   2416 2HG1 VAL A 172       6.535  19.613   4.029  1.00  0.54           H  
ATOM   2417 3HG1 VAL A 172       5.391  19.658   2.663  1.00  0.54           H  
ATOM   2418 1HG2 VAL A 172       4.891  16.726   2.746  1.00  0.54           H  
ATOM   2419 2HG2 VAL A 172       5.195  17.612   1.237  1.00  0.54           H  
ATOM   2420 3HG2 VAL A 172       6.163  16.179   1.654  1.00  0.54           H  
ATOM   2421  N   VAL A 173       9.144  20.147   2.469  1.00  0.53           N  
ATOM   2422  CA  VAL A 173      10.271  20.686   3.201  1.00  0.53           C  
ATOM   2423  C   VAL A 173       9.940  22.011   3.875  1.00  0.53           C  
ATOM   2424  O   VAL A 173       9.569  22.991   3.222  1.00  0.53           O  
ATOM   2425  CB  VAL A 173      11.462  20.820   2.230  1.00  0.53           C  
ATOM   2426  CG1 VAL A 173      12.662  21.367   2.955  1.00  0.53           C  
ATOM   2427  CG2 VAL A 173      11.786  19.443   1.594  1.00  0.53           C  
ATOM   2428  H   VAL A 173       8.681  20.659   1.715  1.00  0.53           H  
ATOM   2429  HA  VAL A 173      10.557  19.983   3.985  1.00  0.53           H  
ATOM   2430  HB  VAL A 173      11.206  21.533   1.447  1.00  0.53           H  
ATOM   2431 1HG1 VAL A 173      13.494  21.481   2.271  1.00  0.53           H  
ATOM   2432 2HG1 VAL A 173      12.415  22.316   3.370  1.00  0.53           H  
ATOM   2433 3HG1 VAL A 173      12.941  20.677   3.751  1.00  0.53           H  
ATOM   2434 1HG2 VAL A 173      12.615  19.537   0.911  1.00  0.53           H  
ATOM   2435 2HG2 VAL A 173      12.045  18.747   2.380  1.00  0.53           H  
ATOM   2436 3HG2 VAL A 173      10.924  19.069   1.047  1.00  0.53           H  
ATOM   2437  N   ALA A 174      10.044  22.023   5.204  1.00  0.53           N  
ATOM   2438  CA  ALA A 174       9.767  23.214   6.008  1.00  0.53           C  
ATOM   2439  C   ALA A 174      10.725  24.349   5.699  1.00  0.53           C  
ATOM   2440  O   ALA A 174      10.362  25.523   5.757  1.00  0.53           O  
ATOM   2441  CB  ALA A 174       9.854  22.875   7.457  1.00  0.53           C  
ATOM   2442  H   ALA A 174      10.348  21.166   5.683  1.00  0.53           H  
ATOM   2443  HA  ALA A 174       8.765  23.559   5.777  1.00  0.53           H  
ATOM   2444 1HB  ALA A 174       9.633  23.750   8.059  1.00  0.53           H  
ATOM   2445 2HB  ALA A 174       9.157  22.075   7.698  1.00  0.53           H  
ATOM   2446 3HB  ALA A 174      10.853  22.551   7.637  1.00  0.53           H  
ATOM   2447  N   GLY A 175      11.963  23.991   5.411  1.00  0.54           N  
ATOM   2448  CA  GLY A 175      12.985  24.947   5.068  1.00  0.54           C  
ATOM   2449  C   GLY A 175      13.126  25.038   3.554  1.00  0.54           C  
ATOM   2450  O   GLY A 175      12.132  25.001   2.807  1.00  0.54           O  
ATOM   2451  H   GLY A 175      12.231  23.007   5.443  1.00  0.54           H  
ATOM   2452 1HA  GLY A 175      12.732  25.926   5.476  1.00  0.54           H  
ATOM   2453 2HA  GLY A 175      13.926  24.639   5.516  1.00  0.54           H  
ATOM   2454  N   ALA A 176      14.353  25.301   3.118  1.00  0.54           N  
ATOM   2455  CA  ALA A 176      14.712  25.474   1.717  1.00  0.54           C  
ATOM   2456  C   ALA A 176      15.182  24.169   1.115  1.00  0.54           C  
ATOM   2457  O   ALA A 176      15.538  23.235   1.845  1.00  0.54           O  
ATOM   2458  CB  ALA A 176      15.805  26.516   1.578  1.00  0.54           C  
ATOM   2459  H   ALA A 176      15.092  25.367   3.799  1.00  0.54           H  
ATOM   2460  HA  ALA A 176      13.828  25.803   1.169  1.00  0.54           H  
ATOM   2461 1HB  ALA A 176      16.050  26.644   0.522  1.00  0.54           H  
ATOM   2462 2HB  ALA A 176      15.455  27.463   1.986  1.00  0.54           H  
ATOM   2463 3HB  ALA A 176      16.690  26.189   2.117  1.00  0.54           H  
ATOM   2464  N   VAL A 177      15.191  24.119  -0.206  1.00  0.55           N  
ATOM   2465  CA  VAL A 177      15.727  22.966  -0.906  1.00  0.55           C  
ATOM   2466  C   VAL A 177      16.864  23.416  -1.812  1.00  0.55           C  
ATOM   2467  O   VAL A 177      16.730  24.404  -2.534  1.00  0.55           O  
ATOM   2468  CB  VAL A 177      14.639  22.244  -1.706  1.00  0.55           C  
ATOM   2469  CG1 VAL A 177      15.247  21.044  -2.432  1.00  0.55           C  
ATOM   2470  CG2 VAL A 177      13.542  21.844  -0.766  1.00  0.55           C  
ATOM   2471  H   VAL A 177      14.841  24.928  -0.723  1.00  0.55           H  
ATOM   2472  HA  VAL A 177      16.120  22.270  -0.174  1.00  0.55           H  
ATOM   2473  HB  VAL A 177      14.245  22.892  -2.444  1.00  0.55           H  
ATOM   2474 1HG1 VAL A 177      14.493  20.533  -2.984  1.00  0.55           H  
ATOM   2475 2HG1 VAL A 177      16.024  21.382  -3.111  1.00  0.55           H  
ATOM   2476 3HG1 VAL A 177      15.678  20.359  -1.704  1.00  0.55           H  
ATOM   2477 1HG2 VAL A 177      12.772  21.333  -1.291  1.00  0.55           H  
ATOM   2478 2HG2 VAL A 177      13.949  21.201  -0.021  1.00  0.55           H  
ATOM   2479 3HG2 VAL A 177      13.124  22.727  -0.287  1.00  0.55           H  
ATOM   2480  N   SER A 178      17.989  22.716  -1.757  1.00  0.55           N  
ATOM   2481  CA  SER A 178      19.147  23.092  -2.568  1.00  0.55           C  
ATOM   2482  C   SER A 178      19.743  21.900  -3.289  1.00  0.55           C  
ATOM   2483  O   SER A 178      20.230  20.954  -2.660  1.00  0.55           O  
ATOM   2484  CB  SER A 178      20.202  23.735  -1.706  1.00  0.55           C  
ATOM   2485  OG  SER A 178      21.338  24.047  -2.459  1.00  0.55           O  
ATOM   2486  H   SER A 178      18.026  21.907  -1.134  1.00  0.55           H  
ATOM   2487  HA  SER A 178      18.826  23.812  -3.319  1.00  0.55           H  
ATOM   2488 1HB  SER A 178      19.800  24.641  -1.252  1.00  0.55           H  
ATOM   2489 2HB  SER A 178      20.471  23.053  -0.900  1.00  0.55           H  
ATOM   2490  HG  SER A 178      21.530  23.258  -2.982  1.00  0.55           H  
ATOM   2491  N   ILE A 179      19.718  21.974  -4.609  1.00  0.55           N  
ATOM   2492  CA  ILE A 179      20.180  20.884  -5.438  1.00  0.55           C  
ATOM   2493  C   ILE A 179      21.506  21.278  -6.114  1.00  0.55           C  
ATOM   2494  O   ILE A 179      21.546  22.189  -6.947  1.00  0.55           O  
ATOM   2495  CB  ILE A 179      19.057  20.561  -6.443  1.00  0.55           C  
ATOM   2496  CG1 ILE A 179      17.778  20.264  -5.621  1.00  0.55           C  
ATOM   2497  CG2 ILE A 179      19.431  19.401  -7.351  1.00  0.55           C  
ATOM   2498  CD1 ILE A 179      16.531  19.950  -6.423  1.00  0.55           C  
ATOM   2499  H   ILE A 179      19.322  22.806  -5.048  1.00  0.55           H  
ATOM   2500  HA  ILE A 179      20.363  20.013  -4.814  1.00  0.55           H  
ATOM   2501  HB  ILE A 179      18.862  21.431  -7.037  1.00  0.55           H  
ATOM   2502 1HG1 ILE A 179      17.999  19.502  -4.927  1.00  0.55           H  
ATOM   2503 2HG1 ILE A 179      17.544  21.161  -5.049  1.00  0.55           H  
ATOM   2504 1HG2 ILE A 179      18.619  19.199  -8.050  1.00  0.55           H  
ATOM   2505 2HG2 ILE A 179      20.330  19.668  -7.907  1.00  0.55           H  
ATOM   2506 3HG2 ILE A 179      19.624  18.513  -6.754  1.00  0.55           H  
ATOM   2507 1HD1 ILE A 179      15.702  19.794  -5.741  1.00  0.55           H  
ATOM   2508 2HD1 ILE A 179      16.302  20.767  -7.078  1.00  0.55           H  
ATOM   2509 3HD1 ILE A 179      16.689  19.047  -7.013  1.00  0.55           H  
ATOM   2510  N   GLU A 180      22.597  20.595  -5.747  1.00  0.56           N  
ATOM   2511  CA  GLU A 180      23.938  20.977  -6.204  1.00  0.56           C  
ATOM   2512  C   GLU A 180      24.207  20.642  -7.653  1.00  0.56           C  
ATOM   2513  O   GLU A 180      23.506  19.838  -8.271  1.00  0.56           O  
ATOM   2514  CB  GLU A 180      25.050  20.355  -5.362  1.00  0.56           C  
ATOM   2515  CG  GLU A 180      25.197  20.828  -3.934  1.00  0.56           C  
ATOM   2516  CD  GLU A 180      26.449  20.234  -3.224  1.00  0.56           C  
ATOM   2517  OE1 GLU A 180      27.044  19.274  -3.721  1.00  0.56           O  
ATOM   2518  OE2 GLU A 180      26.804  20.755  -2.192  1.00  0.56           O  
ATOM   2519  H   GLU A 180      22.510  19.815  -5.092  1.00  0.56           H  
ATOM   2520  HA  GLU A 180      24.023  22.057  -6.097  1.00  0.56           H  
ATOM   2521 1HB  GLU A 180      24.848  19.314  -5.309  1.00  0.56           H  
ATOM   2522 2HB  GLU A 180      26.007  20.477  -5.862  1.00  0.56           H  
ATOM   2523 1HG  GLU A 180      25.263  21.915  -3.927  1.00  0.56           H  
ATOM   2524 2HG  GLU A 180      24.300  20.540  -3.382  1.00  0.56           H  
ATOM   2525  N   ALA A 181      25.220  21.308  -8.196  1.00  0.57           N  
ATOM   2526  CA  ALA A 181      25.558  21.184  -9.596  1.00  0.57           C  
ATOM   2527  C   ALA A 181      25.725  19.750 -10.024  1.00  0.57           C  
ATOM   2528  O   ALA A 181      26.405  18.966  -9.377  1.00  0.57           O  
ATOM   2529  CB  ALA A 181      26.843  21.936  -9.873  1.00  0.57           C  
ATOM   2530  H   ALA A 181      25.759  21.936  -7.619  1.00  0.57           H  
ATOM   2531  HA  ALA A 181      24.739  21.613 -10.169  1.00  0.57           H  
ATOM   2532 1HB  ALA A 181      27.086  21.869 -10.931  1.00  0.57           H  
ATOM   2533 2HB  ALA A 181      26.715  22.983  -9.598  1.00  0.57           H  
ATOM   2534 3HB  ALA A 181      27.651  21.501  -9.291  1.00  0.57           H  
ATOM   2535  N   GLY A 182      25.067  19.417 -11.120  1.00  0.57           N  
ATOM   2536  CA  GLY A 182      25.099  18.085 -11.718  1.00  0.57           C  
ATOM   2537  C   GLY A 182      24.179  17.045 -11.045  1.00  0.57           C  
ATOM   2538  O   GLY A 182      24.047  15.928 -11.546  1.00  0.57           O  
ATOM   2539  H   GLY A 182      24.579  20.169 -11.599  1.00  0.57           H  
ATOM   2540 1HA  GLY A 182      24.828  18.169 -12.770  1.00  0.57           H  
ATOM   2541 2HA  GLY A 182      26.123  17.718 -11.693  1.00  0.57           H  
ATOM   2542  N   ALA A 183      23.528  17.406  -9.931  1.00  0.58           N  
ATOM   2543  CA  ALA A 183      22.676  16.459  -9.194  1.00  0.58           C  
ATOM   2544  C   ALA A 183      21.367  16.197  -9.901  1.00  0.58           C  
ATOM   2545  O   ALA A 183      20.838  17.092 -10.578  1.00  0.58           O  
ATOM   2546  CB  ALA A 183      22.369  16.971  -7.802  1.00  0.58           C  
ATOM   2547  H   ALA A 183      23.653  18.343  -9.545  1.00  0.58           H  
ATOM   2548  HA  ALA A 183      23.219  15.515  -9.110  1.00  0.58           H  
ATOM   2549 1HB  ALA A 183      21.767  16.236  -7.265  1.00  0.58           H  
ATOM   2550 2HB  ALA A 183      23.299  17.138  -7.267  1.00  0.58           H  
ATOM   2551 3HB  ALA A 183      21.836  17.899  -7.872  1.00  0.58           H  
ATOM   2552  N   LYS A 184      20.813  15.000  -9.691  1.00  0.58           N  
ATOM   2553  CA  LYS A 184      19.502  14.705 -10.260  1.00  0.58           C  
ATOM   2554  C   LYS A 184      18.474  14.308  -9.200  1.00  0.58           C  
ATOM   2555  O   LYS A 184      18.765  13.563  -8.243  1.00  0.58           O  
ATOM   2556  CB  LYS A 184      19.616  13.646 -11.353  1.00  0.58           C  
ATOM   2557  CG  LYS A 184      20.460  14.123 -12.534  1.00  0.58           C  
ATOM   2558  CD  LYS A 184      20.500  13.143 -13.685  1.00  0.58           C  
ATOM   2559  CE  LYS A 184      21.367  13.705 -14.816  1.00  0.58           C  
ATOM   2560  NZ  LYS A 184      21.424  12.796 -15.995  1.00  0.58           N  
ATOM   2561  H   LYS A 184      21.318  14.309  -9.130  1.00  0.58           H  
ATOM   2562  HA  LYS A 184      19.134  15.609 -10.734  1.00  0.58           H  
ATOM   2563 1HB  LYS A 184      20.080  12.762 -10.947  1.00  0.58           H  
ATOM   2564 2HB  LYS A 184      18.621  13.374 -11.713  1.00  0.58           H  
ATOM   2565 1HG  LYS A 184      20.072  15.073 -12.879  1.00  0.58           H  
ATOM   2566 2HG  LYS A 184      21.484  14.287 -12.192  1.00  0.58           H  
ATOM   2567 1HD  LYS A 184      20.915  12.192 -13.345  1.00  0.58           H  
ATOM   2568 2HD  LYS A 184      19.489  12.975 -14.055  1.00  0.58           H  
ATOM   2569 1HE  LYS A 184      20.957  14.666 -15.128  1.00  0.58           H  
ATOM   2570 2HE  LYS A 184      22.379  13.860 -14.441  1.00  0.58           H  
ATOM   2571 1HZ  LYS A 184      22.005  13.211 -16.710  1.00  0.58           H  
ATOM   2572 2HZ  LYS A 184      21.815  11.909 -15.720  1.00  0.58           H  
ATOM   2573 3HZ  LYS A 184      20.493  12.657 -16.359  1.00  0.58           H  
ATOM   2574  N   PHE A 185      17.252  14.770  -9.431  1.00  0.58           N  
ATOM   2575  CA  PHE A 185      16.120  14.543  -8.542  1.00  0.58           C  
ATOM   2576  C   PHE A 185      14.839  14.265  -9.296  1.00  0.58           C  
ATOM   2577  O   PHE A 185      14.585  14.849 -10.347  1.00  0.58           O  
ATOM   2578  CB  PHE A 185      15.891  15.778  -7.676  1.00  0.58           C  
ATOM   2579  CG  PHE A 185      14.721  15.683  -6.751  1.00  0.58           C  
ATOM   2580  CD1 PHE A 185      14.777  15.109  -5.493  1.00  0.58           C  
ATOM   2581  CD2 PHE A 185      13.552  16.174  -7.172  1.00  0.58           C  
ATOM   2582  CE1 PHE A 185      13.652  15.087  -4.708  1.00  0.58           C  
ATOM   2583  CE2 PHE A 185      12.446  16.151  -6.432  1.00  0.58           C  
ATOM   2584  CZ  PHE A 185      12.480  15.624  -5.200  1.00  0.58           C  
ATOM   2585  H   PHE A 185      17.126  15.376 -10.247  1.00  0.58           H  
ATOM   2586  HA  PHE A 185      16.337  13.685  -7.909  1.00  0.58           H  
ATOM   2587 1HB  PHE A 185      16.776  15.982  -7.097  1.00  0.58           H  
ATOM   2588 2HB  PHE A 185      15.731  16.642  -8.327  1.00  0.58           H  
ATOM   2589  HD1 PHE A 185      15.704  14.690  -5.127  1.00  0.58           H  
ATOM   2590  HD2 PHE A 185      13.523  16.581  -8.128  1.00  0.58           H  
ATOM   2591  HE1 PHE A 185      13.686  14.651  -3.711  1.00  0.58           H  
ATOM   2592  HE2 PHE A 185      11.522  16.566  -6.831  1.00  0.58           H  
ATOM   2593  HZ  PHE A 185      11.583  15.634  -4.625  1.00  0.58           H  
ATOM   2594  N   GLU A 186      14.068  13.333  -8.781  1.00  0.58           N  
ATOM   2595  CA  GLU A 186      12.792  13.021  -9.365  1.00  0.58           C  
ATOM   2596  C   GLU A 186      11.730  13.076  -8.283  1.00  0.58           C  
ATOM   2597  O   GLU A 186      11.928  12.572  -7.175  1.00  0.58           O  
ATOM   2598  CB  GLU A 186      12.818  11.649 -10.051  1.00  0.58           C  
ATOM   2599  CG  GLU A 186      13.836  11.539 -11.210  1.00  0.58           C  
ATOM   2600  CD  GLU A 186      13.674  10.294 -12.056  1.00  0.58           C  
ATOM   2601  OE1 GLU A 186      13.888   9.224 -11.574  1.00  0.58           O  
ATOM   2602  OE2 GLU A 186      13.331  10.441 -13.224  1.00  0.58           O  
ATOM   2603  H   GLU A 186      14.348  12.871  -7.930  1.00  0.58           H  
ATOM   2604  HA  GLU A 186      12.557  13.773 -10.108  1.00  0.58           H  
ATOM   2605 1HB  GLU A 186      13.036  10.896  -9.325  1.00  0.58           H  
ATOM   2606 2HB  GLU A 186      11.835  11.435 -10.454  1.00  0.58           H  
ATOM   2607 1HG  GLU A 186      13.777  12.412 -11.829  1.00  0.58           H  
ATOM   2608 2HG  GLU A 186      14.832  11.527 -10.783  1.00  0.58           H  
ATOM   2609  N   GLY A 187      10.601  13.675  -8.621  1.00  0.57           N  
ATOM   2610  CA  GLY A 187       9.493  13.826  -7.687  1.00  0.57           C  
ATOM   2611  C   GLY A 187       9.012  15.272  -7.610  1.00  0.57           C  
ATOM   2612  O   GLY A 187       9.506  16.155  -8.320  1.00  0.57           O  
ATOM   2613  H   GLY A 187      10.528  14.055  -9.564  1.00  0.57           H  
ATOM   2614 1HA  GLY A 187       8.674  13.189  -7.990  1.00  0.57           H  
ATOM   2615 2HA  GLY A 187       9.797  13.493  -6.695  1.00  0.57           H  
ATOM   2616  N   VAL A 188       8.055  15.508  -6.735  1.00  0.56           N  
ATOM   2617  CA  VAL A 188       7.533  16.843  -6.524  1.00  0.56           C  
ATOM   2618  C   VAL A 188       8.028  17.401  -5.211  1.00  0.56           C  
ATOM   2619  O   VAL A 188       7.929  16.749  -4.168  1.00  0.56           O  
ATOM   2620  CB  VAL A 188       6.001  16.844  -6.560  1.00  0.56           C  
ATOM   2621  CG1 VAL A 188       5.449  18.253  -6.226  1.00  0.56           C  
ATOM   2622  CG2 VAL A 188       5.552  16.385  -7.952  1.00  0.56           C  
ATOM   2623  H   VAL A 188       7.677  14.728  -6.196  1.00  0.56           H  
ATOM   2624  HA  VAL A 188       7.890  17.488  -7.323  1.00  0.56           H  
ATOM   2625  HB  VAL A 188       5.622  16.155  -5.812  1.00  0.56           H  
ATOM   2626 1HG1 VAL A 188       4.363  18.239  -6.252  1.00  0.56           H  
ATOM   2627 2HG1 VAL A 188       5.778  18.543  -5.227  1.00  0.56           H  
ATOM   2628 3HG1 VAL A 188       5.817  18.975  -6.935  1.00  0.56           H  
ATOM   2629 1HG2 VAL A 188       4.475  16.359  -7.997  1.00  0.56           H  
ATOM   2630 2HG2 VAL A 188       5.932  17.066  -8.701  1.00  0.56           H  
ATOM   2631 3HG2 VAL A 188       5.942  15.382  -8.144  1.00  0.56           H  
ATOM   2632  N   ILE A 189       8.578  18.599  -5.278  1.00  0.55           N  
ATOM   2633  CA  ILE A 189       9.075  19.268  -4.091  1.00  0.55           C  
ATOM   2634  C   ILE A 189       8.073  20.317  -3.652  1.00  0.55           C  
ATOM   2635  O   ILE A 189       7.758  21.228  -4.415  1.00  0.55           O  
ATOM   2636  CB  ILE A 189      10.411  19.995  -4.374  1.00  0.55           C  
ATOM   2637  CG1 ILE A 189      11.465  19.065  -4.817  1.00  0.55           C  
ATOM   2638  CG2 ILE A 189      10.855  20.766  -3.156  1.00  0.55           C  
ATOM   2639  CD1 ILE A 189      12.671  19.790  -5.358  1.00  0.55           C  
ATOM   2640  H   ILE A 189       8.640  19.055  -6.191  1.00  0.55           H  
ATOM   2641  HA  ILE A 189       9.202  18.546  -3.286  1.00  0.55           H  
ATOM   2642  HB  ILE A 189      10.257  20.701  -5.189  1.00  0.55           H  
ATOM   2643 1HG1 ILE A 189      11.771  18.441  -3.978  1.00  0.55           H  
ATOM   2644 2HG1 ILE A 189      11.062  18.434  -5.595  1.00  0.55           H  
ATOM   2645 1HG2 ILE A 189      11.775  21.300  -3.389  1.00  0.55           H  
ATOM   2646 2HG2 ILE A 189      10.084  21.481  -2.875  1.00  0.55           H  
ATOM   2647 3HG2 ILE A 189      11.024  20.072  -2.330  1.00  0.55           H  
ATOM   2648 1HD1 ILE A 189      13.417  19.063  -5.674  1.00  0.55           H  
ATOM   2649 2HD1 ILE A 189      12.374  20.403  -6.204  1.00  0.55           H  
ATOM   2650 3HD1 ILE A 189      13.079  20.424  -4.601  1.00  0.55           H  
ATOM   2651  N   LEU A 190       7.559  20.188  -2.440  1.00  0.54           N  
ATOM   2652  CA  LEU A 190       6.641  21.175  -1.896  1.00  0.54           C  
ATOM   2653  C   LEU A 190       7.405  21.898  -0.796  1.00  0.54           C  
ATOM   2654  O   LEU A 190       7.453  21.424   0.345  1.00  0.54           O  
ATOM   2655  CB  LEU A 190       5.407  20.512  -1.280  1.00  0.54           C  
ATOM   2656  CG  LEU A 190       4.606  19.541  -2.164  1.00  0.54           C  
ATOM   2657  CD1 LEU A 190       3.484  18.898  -1.357  1.00  0.54           C  
ATOM   2658  CD2 LEU A 190       4.051  20.264  -3.300  1.00  0.54           C  
ATOM   2659  H   LEU A 190       7.813  19.388  -1.870  1.00  0.54           H  
ATOM   2660  HA  LEU A 190       6.355  21.890  -2.666  1.00  0.54           H  
ATOM   2661 1HB  LEU A 190       5.715  19.961  -0.394  1.00  0.54           H  
ATOM   2662 2HB  LEU A 190       4.721  21.299  -0.968  1.00  0.54           H  
ATOM   2663  HG  LEU A 190       5.270  18.754  -2.518  1.00  0.54           H  
ATOM   2664 1HD1 LEU A 190       2.931  18.207  -1.992  1.00  0.54           H  
ATOM   2665 2HD1 LEU A 190       3.895  18.359  -0.512  1.00  0.54           H  
ATOM   2666 3HD1 LEU A 190       2.822  19.664  -1.009  1.00  0.54           H  
ATOM   2667 1HD2 LEU A 190       3.499  19.570  -3.925  1.00  0.54           H  
ATOM   2668 2HD2 LEU A 190       3.385  21.057  -2.952  1.00  0.54           H  
ATOM   2669 3HD2 LEU A 190       4.873  20.688  -3.858  1.00  0.54           H  
ATOM   2670  N   ALA A 191       8.021  23.021  -1.119  1.00  0.53           N  
ATOM   2671  CA  ALA A 191       8.825  23.684  -0.107  1.00  0.53           C  
ATOM   2672  C   ALA A 191       8.077  24.862   0.472  1.00  0.53           C  
ATOM   2673  O   ALA A 191       7.356  25.578  -0.234  1.00  0.53           O  
ATOM   2674  CB  ALA A 191      10.154  24.139  -0.680  1.00  0.53           C  
ATOM   2675  H   ALA A 191       7.939  23.405  -2.064  1.00  0.53           H  
ATOM   2676  HA  ALA A 191       9.023  22.981   0.699  1.00  0.53           H  
ATOM   2677 1HB  ALA A 191      10.748  24.618   0.104  1.00  0.53           H  
ATOM   2678 2HB  ALA A 191      10.695  23.283  -1.070  1.00  0.53           H  
ATOM   2679 3HB  ALA A 191       9.970  24.849  -1.480  1.00  0.53           H  
ATOM   2680  N   LYS A 192       8.290  25.093   1.749  1.00  0.53           N  
ATOM   2681  CA  LYS A 192       7.736  26.265   2.379  1.00  0.53           C  
ATOM   2682  C   LYS A 192       8.605  27.448   2.002  1.00  0.53           C  
ATOM   2683  O   LYS A 192       8.105  28.552   1.819  1.00  0.53           O  
ATOM   2684  CB  LYS A 192       7.654  26.101   3.871  1.00  0.53           C  
ATOM   2685  CG  LYS A 192       6.988  27.228   4.602  1.00  0.53           C  
ATOM   2686  CD  LYS A 192       6.834  26.884   6.068  1.00  0.53           C  
ATOM   2687  CE  LYS A 192       6.162  28.010   6.831  1.00  0.53           C  
ATOM   2688  NZ  LYS A 192       6.017  27.688   8.275  1.00  0.53           N  
ATOM   2689  H   LYS A 192       8.851  24.435   2.294  1.00  0.53           H  
ATOM   2690  HA  LYS A 192       6.732  26.438   1.993  1.00  0.53           H  
ATOM   2691 1HB  LYS A 192       7.142  25.175   4.115  1.00  0.53           H  
ATOM   2692 2HB  LYS A 192       8.647  26.024   4.247  1.00  0.53           H  
ATOM   2693 1HG  LYS A 192       7.592  28.131   4.503  1.00  0.53           H  
ATOM   2694 2HG  LYS A 192       6.006  27.416   4.168  1.00  0.53           H  
ATOM   2695 1HD  LYS A 192       6.233  25.976   6.163  1.00  0.53           H  
ATOM   2696 2HD  LYS A 192       7.822  26.690   6.496  1.00  0.53           H  
ATOM   2697 1HE  LYS A 192       6.760  28.914   6.727  1.00  0.53           H  
ATOM   2698 2HE  LYS A 192       5.174  28.190   6.405  1.00  0.53           H  
ATOM   2699 1HZ  LYS A 192       5.569  28.458   8.751  1.00  0.53           H  
ATOM   2700 2HZ  LYS A 192       5.454  26.855   8.380  1.00  0.53           H  
ATOM   2701 3HZ  LYS A 192       6.932  27.530   8.674  1.00  0.53           H  
ATOM   2702  N   THR A 193       9.914  27.234   1.887  1.00  0.54           N  
ATOM   2703  CA  THR A 193      10.774  28.334   1.509  1.00  0.54           C  
ATOM   2704  C   THR A 193      11.406  28.029   0.146  1.00  0.54           C  
ATOM   2705  O   THR A 193      10.902  27.188  -0.607  1.00  0.54           O  
ATOM   2706  CB  THR A 193      11.799  28.674   2.591  1.00  0.54           C  
ATOM   2707  OG1 THR A 193      12.728  27.659   2.695  1.00  0.54           O  
ATOM   2708  CG2 THR A 193      11.087  28.796   3.926  1.00  0.54           C  
ATOM   2709  H   THR A 193      10.340  26.325   2.080  1.00  0.54           H  
ATOM   2710  HA  THR A 193      10.167  29.220   1.384  1.00  0.54           H  
ATOM   2711  HB  THR A 193      12.297  29.610   2.360  1.00  0.54           H  
ATOM   2712  HG1 THR A 193      12.265  26.805   2.542  1.00  0.54           H  
ATOM   2713 1HG2 THR A 193      11.810  29.030   4.704  1.00  0.54           H  
ATOM   2714 2HG2 THR A 193      10.341  29.588   3.869  1.00  0.54           H  
ATOM   2715 3HG2 THR A 193      10.597  27.849   4.166  1.00  0.54           H  
ATOM   2716  N   ALA A 194      12.429  28.791  -0.211  1.00  0.54           N  
ATOM   2717  CA  ALA A 194      13.020  28.762  -1.546  1.00  0.54           C  
ATOM   2718  C   ALA A 194      13.608  27.431  -1.996  1.00  0.54           C  
ATOM   2719  O   ALA A 194      14.155  26.666  -1.195  1.00  0.54           O  
ATOM   2720  CB  ALA A 194      14.117  29.804  -1.625  1.00  0.54           C  
ATOM   2721  H   ALA A 194      12.799  29.439   0.465  1.00  0.54           H  
ATOM   2722  HA  ALA A 194      12.227  29.016  -2.236  1.00  0.54           H  
ATOM   2723 1HB  ALA A 194      14.511  29.827  -2.645  1.00  0.54           H  
ATOM   2724 2HB  ALA A 194      13.705  30.780  -1.371  1.00  0.54           H  
ATOM   2725 3HB  ALA A 194      14.914  29.550  -0.931  1.00  0.54           H  
ATOM   2726  N   VAL A 195      13.513  27.198  -3.308  1.00  0.54           N  
ATOM   2727  CA  VAL A 195      14.124  26.035  -3.946  1.00  0.54           C  
ATOM   2728  C   VAL A 195      15.161  26.495  -4.963  1.00  0.54           C  
ATOM   2729  O   VAL A 195      14.827  27.222  -5.903  1.00  0.54           O  
ATOM   2730  CB  VAL A 195      13.088  25.168  -4.680  1.00  0.54           C  
ATOM   2731  CG1 VAL A 195      13.826  23.973  -5.341  1.00  0.54           C  
ATOM   2732  CG2 VAL A 195      12.007  24.705  -3.695  1.00  0.54           C  
ATOM   2733  H   VAL A 195      13.019  27.890  -3.874  1.00  0.54           H  
ATOM   2734  HA  VAL A 195      14.613  25.433  -3.185  1.00  0.54           H  
ATOM   2735  HB  VAL A 195      12.633  25.743  -5.468  1.00  0.54           H  
ATOM   2736 1HG1 VAL A 195      13.149  23.340  -5.877  1.00  0.54           H  
ATOM   2737 2HG1 VAL A 195      14.561  24.364  -6.028  1.00  0.54           H  
ATOM   2738 3HG1 VAL A 195      14.325  23.382  -4.591  1.00  0.54           H  
ATOM   2739 1HG2 VAL A 195      11.264  24.095  -4.203  1.00  0.54           H  
ATOM   2740 2HG2 VAL A 195      12.451  24.128  -2.901  1.00  0.54           H  
ATOM   2741 3HG2 VAL A 195      11.522  25.576  -3.266  1.00  0.54           H  
ATOM   2742  N   THR A 196      16.398  26.056  -4.789  1.00  0.55           N  
ATOM   2743  CA  THR A 196      17.461  26.448  -5.695  1.00  0.55           C  
ATOM   2744  C   THR A 196      18.116  25.270  -6.391  1.00  0.55           C  
ATOM   2745  O   THR A 196      18.580  24.328  -5.746  1.00  0.55           O  
ATOM   2746  CB  THR A 196      18.564  27.224  -4.952  1.00  0.55           C  
ATOM   2747  OG1 THR A 196      18.021  28.414  -4.363  1.00  0.55           O  
ATOM   2748  CG2 THR A 196      19.673  27.603  -5.935  1.00  0.55           C  
ATOM   2749  H   THR A 196      16.597  25.453  -3.995  1.00  0.55           H  
ATOM   2750  HA  THR A 196      17.043  27.093  -6.465  1.00  0.55           H  
ATOM   2751  HB  THR A 196      18.983  26.599  -4.160  1.00  0.55           H  
ATOM   2752  HG1 THR A 196      17.507  28.886  -5.019  1.00  0.55           H  
ATOM   2753 1HG2 THR A 196      20.444  28.152  -5.408  1.00  0.55           H  
ATOM   2754 2HG2 THR A 196      20.105  26.703  -6.371  1.00  0.55           H  
ATOM   2755 3HG2 THR A 196      19.262  28.225  -6.730  1.00  0.55           H  
ATOM   2756  N   LEU A 197      18.165  25.346  -7.712  1.00  0.56           N  
ATOM   2757  CA  LEU A 197      18.833  24.353  -8.532  1.00  0.56           C  
ATOM   2758  C   LEU A 197      20.100  24.971  -9.117  1.00  0.56           C  
ATOM   2759  O   LEU A 197      20.053  26.064  -9.691  1.00  0.56           O  
ATOM   2760  CB  LEU A 197      17.905  23.853  -9.653  1.00  0.56           C  
ATOM   2761  CG  LEU A 197      16.904  22.728  -9.290  1.00  0.56           C  
ATOM   2762  CD1 LEU A 197      15.799  23.294  -8.430  1.00  0.56           C  
ATOM   2763  CD2 LEU A 197      16.354  22.092 -10.566  1.00  0.56           C  
ATOM   2764  H   LEU A 197      17.732  26.149  -8.165  1.00  0.56           H  
ATOM   2765  HA  LEU A 197      19.127  23.511  -7.912  1.00  0.56           H  
ATOM   2766 1HB  LEU A 197      17.343  24.692 -10.019  1.00  0.56           H  
ATOM   2767 2HB  LEU A 197      18.528  23.485 -10.461  1.00  0.56           H  
ATOM   2768  HG  LEU A 197      17.415  21.966  -8.727  1.00  0.56           H  
ATOM   2769 1HD1 LEU A 197      15.098  22.505  -8.164  1.00  0.56           H  
ATOM   2770 2HD1 LEU A 197      16.220  23.706  -7.535  1.00  0.56           H  
ATOM   2771 3HD1 LEU A 197      15.279  24.073  -8.977  1.00  0.56           H  
ATOM   2772 1HD2 LEU A 197      15.667  21.300 -10.300  1.00  0.56           H  
ATOM   2773 2HD2 LEU A 197      15.835  22.833 -11.150  1.00  0.56           H  
ATOM   2774 3HD2 LEU A 197      17.178  21.677 -11.153  1.00  0.56           H  
ATOM   2775  N   LYS A 198      21.219  24.270  -8.975  1.00  0.56           N  
ATOM   2776  CA  LYS A 198      22.520  24.719  -9.485  1.00  0.56           C  
ATOM   2777  C   LYS A 198      22.881  24.172 -10.880  1.00  0.56           C  
ATOM   2778  O   LYS A 198      22.263  23.212 -11.367  1.00  0.56           O  
ATOM   2779  CB  LYS A 198      23.604  24.384  -8.481  1.00  0.56           C  
ATOM   2780  CG  LYS A 198      23.434  24.999  -7.096  1.00  0.56           C  
ATOM   2781  CD  LYS A 198      23.574  26.522  -7.131  1.00  0.56           C  
ATOM   2782  CE  LYS A 198      23.540  27.108  -5.718  1.00  0.56           C  
ATOM   2783  NZ  LYS A 198      23.747  28.590  -5.712  1.00  0.56           N  
ATOM   2784  H   LYS A 198      21.187  23.399  -8.437  1.00  0.56           H  
ATOM   2785  HA  LYS A 198      22.490  25.801  -9.554  1.00  0.56           H  
ATOM   2786 1HB  LYS A 198      23.596  23.331  -8.346  1.00  0.56           H  
ATOM   2787 2HB  LYS A 198      24.578  24.667  -8.876  1.00  0.56           H  
ATOM   2788 1HG  LYS A 198      22.447  24.737  -6.705  1.00  0.56           H  
ATOM   2789 2HG  LYS A 198      24.187  24.589  -6.426  1.00  0.56           H  
ATOM   2790 1HD  LYS A 198      24.513  26.796  -7.618  1.00  0.56           H  
ATOM   2791 2HD  LYS A 198      22.750  26.944  -7.713  1.00  0.56           H  
ATOM   2792 1HE  LYS A 198      22.574  26.883  -5.272  1.00  0.56           H  
ATOM   2793 2HE  LYS A 198      24.319  26.641  -5.117  1.00  0.56           H  
ATOM   2794 1HZ  LYS A 198      23.714  28.931  -4.761  1.00  0.56           H  
ATOM   2795 2HZ  LYS A 198      24.652  28.795  -6.110  1.00  0.56           H  
ATOM   2796 3HZ  LYS A 198      23.036  29.054  -6.259  1.00  0.56           H  
ATOM   2797  N   THR A 199      23.919  24.770 -11.485  1.00  0.57           N  
ATOM   2798  CA  THR A 199      24.403  24.420 -12.824  1.00  0.57           C  
ATOM   2799  C   THR A 199      24.495  22.937 -13.129  1.00  0.57           C  
ATOM   2800  O   THR A 199      25.149  22.163 -12.433  1.00  0.57           O  
ATOM   2801  CB  THR A 199      25.815  25.004 -13.046  1.00  0.57           C  
ATOM   2802  OG1 THR A 199      25.807  26.415 -12.858  1.00  0.57           O  
ATOM   2803  CG2 THR A 199      26.302  24.699 -14.451  1.00  0.57           C  
ATOM   2804  H   THR A 199      24.351  25.578 -11.030  1.00  0.57           H  
ATOM   2805  HA  THR A 199      23.736  24.841 -13.559  1.00  0.57           H  
ATOM   2806  HB  THR A 199      26.501  24.561 -12.326  1.00  0.57           H  
ATOM   2807  HG1 THR A 199      25.458  26.613 -11.971  1.00  0.57           H  
ATOM   2808 1HG2 THR A 199      27.299  25.113 -14.586  1.00  0.57           H  
ATOM   2809 2HG2 THR A 199      26.338  23.624 -14.603  1.00  0.57           H  
ATOM   2810 3HG2 THR A 199      25.625  25.141 -15.175  1.00  0.57           H  
ATOM   2811  N   GLY A 200      23.844  22.550 -14.214  1.00  0.58           N  
ATOM   2812  CA  GLY A 200      23.890  21.193 -14.727  1.00  0.58           C  
ATOM   2813  C   GLY A 200      22.942  20.233 -14.030  1.00  0.58           C  
ATOM   2814  O   GLY A 200      22.871  19.062 -14.403  1.00  0.58           O  
ATOM   2815  H   GLY A 200      23.281  23.240 -14.718  1.00  0.58           H  
ATOM   2816 1HA  GLY A 200      23.654  21.215 -15.791  1.00  0.58           H  
ATOM   2817 2HA  GLY A 200      24.908  20.817 -14.644  1.00  0.58           H  
ATOM   2818  N   SER A 201      22.221  20.707 -13.018  1.00  0.58           N  
ATOM   2819  CA  SER A 201      21.315  19.826 -12.299  1.00  0.58           C  
ATOM   2820  C   SER A 201      20.070  19.575 -13.117  1.00  0.58           C  
ATOM   2821  O   SER A 201      19.795  20.295 -14.092  1.00  0.58           O  
ATOM   2822  CB  SER A 201      20.935  20.419 -10.957  1.00  0.58           C  
ATOM   2823  OG  SER A 201      20.175  21.578 -11.122  1.00  0.58           O  
ATOM   2824  H   SER A 201      22.306  21.680 -12.715  1.00  0.58           H  
ATOM   2825  HA  SER A 201      21.814  18.871 -12.129  1.00  0.58           H  
ATOM   2826 1HB  SER A 201      20.363  19.686 -10.393  1.00  0.58           H  
ATOM   2827 2HB  SER A 201      21.837  20.644 -10.381  1.00  0.58           H  
ATOM   2828  HG  SER A 201      20.821  22.268 -11.394  1.00  0.58           H  
ATOM   2829  N   SER A 202      19.314  18.571 -12.711  1.00  0.58           N  
ATOM   2830  CA  SER A 202      18.081  18.273 -13.404  1.00  0.58           C  
ATOM   2831  C   SER A 202      17.020  17.693 -12.496  1.00  0.58           C  
ATOM   2832  O   SER A 202      17.307  16.870 -11.620  1.00  0.58           O  
ATOM   2833  CB  SER A 202      18.347  17.329 -14.561  1.00  0.58           C  
ATOM   2834  OG  SER A 202      17.156  16.972 -15.202  1.00  0.58           O  
ATOM   2835  H   SER A 202      19.631  18.009 -11.919  1.00  0.58           H  
ATOM   2836  HA  SER A 202      17.710  19.204 -13.806  1.00  0.58           H  
ATOM   2837 1HB  SER A 202      19.006  17.827 -15.273  1.00  0.58           H  
ATOM   2838 2HB  SER A 202      18.853  16.445 -14.214  1.00  0.58           H  
ATOM   2839  HG  SER A 202      16.577  17.743 -15.128  1.00  0.58           H  
ATOM   2840  N   LEU A 203      15.789  18.112 -12.745  1.00  0.58           N  
ATOM   2841  CA  LEU A 203      14.666  17.629 -11.983  1.00  0.58           C  
ATOM   2842  C   LEU A 203      13.524  17.153 -12.860  1.00  0.58           C  
ATOM   2843  O   LEU A 203      13.109  17.863 -13.773  1.00  0.58           O  
ATOM   2844  CB  LEU A 203      14.198  18.759 -11.054  1.00  0.58           C  
ATOM   2845  CG  LEU A 203      13.075  18.448 -10.112  1.00  0.58           C  
ATOM   2846  CD1 LEU A 203      13.306  19.222  -8.839  1.00  0.58           C  
ATOM   2847  CD2 LEU A 203      11.753  18.862 -10.683  1.00  0.58           C  
ATOM   2848  H   LEU A 203      15.648  18.806 -13.474  1.00  0.58           H  
ATOM   2849  HA  LEU A 203      15.009  16.810 -11.381  1.00  0.58           H  
ATOM   2850 1HB  LEU A 203      15.045  19.059 -10.447  1.00  0.58           H  
ATOM   2851 2HB  LEU A 203      13.894  19.604 -11.664  1.00  0.58           H  
ATOM   2852  HG  LEU A 203      13.049  17.390  -9.933  1.00  0.58           H  
ATOM   2853 1HD1 LEU A 203      12.492  19.004  -8.150  1.00  0.58           H  
ATOM   2854 2HD1 LEU A 203      14.256  18.931  -8.394  1.00  0.58           H  
ATOM   2855 3HD1 LEU A 203      13.327  20.274  -9.059  1.00  0.58           H  
ATOM   2856 1HD2 LEU A 203      10.965  18.622  -9.964  1.00  0.58           H  
ATOM   2857 2HD2 LEU A 203      11.766  19.917 -10.858  1.00  0.58           H  
ATOM   2858 3HD2 LEU A 203      11.568  18.334 -11.614  1.00  0.58           H  
ATOM   2859  N   ASN A 204      13.030  15.946 -12.571  1.00  0.58           N  
ATOM   2860  CA  ASN A 204      11.873  15.399 -13.274  1.00  0.58           C  
ATOM   2861  C   ASN A 204      10.710  15.381 -12.299  1.00  0.58           C  
ATOM   2862  O   ASN A 204      10.716  14.641 -11.311  1.00  0.58           O  
ATOM   2863  CB  ASN A 204      12.110  14.037 -13.863  1.00  0.58           C  
ATOM   2864  CG  ASN A 204      13.213  13.991 -14.866  1.00  0.58           C  
ATOM   2865  OD1 ASN A 204      13.404  14.930 -15.643  1.00  0.58           O  
ATOM   2866  ND2 ASN A 204      13.935  12.899 -14.886  1.00  0.58           N  
ATOM   2867  H   ASN A 204      13.467  15.420 -11.812  1.00  0.58           H  
ATOM   2868  HA  ASN A 204      11.617  16.066 -14.087  1.00  0.58           H  
ATOM   2869 1HB  ASN A 204      12.263  13.310 -13.090  1.00  0.58           H  
ATOM   2870 2HB  ASN A 204      11.212  13.769 -14.378  1.00  0.58           H  
ATOM   2871 1HD2 ASN A 204      14.684  12.806 -15.541  1.00  0.58           H  
ATOM   2872 2HD2 ASN A 204      13.734  12.139 -14.234  1.00  0.58           H  
ATOM   2873  N   GLY A 205       9.739  16.223 -12.547  1.00  0.58           N  
ATOM   2874  CA  GLY A 205       8.661  16.401 -11.607  1.00  0.58           C  
ATOM   2875  C   GLY A 205       8.324  17.874 -11.541  1.00  0.58           C  
ATOM   2876  O   GLY A 205       8.240  18.549 -12.569  1.00  0.58           O  
ATOM   2877  H   GLY A 205       9.761  16.747 -13.416  1.00  0.58           H  
ATOM   2878 1HA  GLY A 205       7.790  15.826 -11.926  1.00  0.58           H  
ATOM   2879 2HA  GLY A 205       8.952  16.039 -10.630  1.00  0.58           H  
ATOM   2880  N   ARG A 206       8.038  18.352 -10.344  1.00  0.57           N  
ATOM   2881  CA  ARG A 206       7.622  19.744 -10.215  1.00  0.57           C  
ATOM   2882  C   ARG A 206       8.311  20.410  -9.028  1.00  0.57           C  
ATOM   2883  O   ARG A 206       8.617  19.758  -8.023  1.00  0.57           O  
ATOM   2884  CB  ARG A 206       6.117  19.844 -10.022  1.00  0.57           C  
ATOM   2885  CG  ARG A 206       5.254  19.256 -11.106  1.00  0.57           C  
ATOM   2886  CD  ARG A 206       3.855  19.271 -10.689  1.00  0.57           C  
ATOM   2887  NE  ARG A 206       2.969  18.721 -11.693  1.00  0.57           N  
ATOM   2888  CZ  ARG A 206       2.750  17.421 -11.899  1.00  0.57           C  
ATOM   2889  NH1 ARG A 206       3.389  16.504 -11.214  1.00  0.57           N  
ATOM   2890  NH2 ARG A 206       1.871  17.095 -12.809  1.00  0.57           N  
ATOM   2891  H   ARG A 206       8.181  17.747  -9.535  1.00  0.57           H  
ATOM   2892  HA  ARG A 206       7.901  20.275 -11.122  1.00  0.57           H  
ATOM   2893 1HB  ARG A 206       5.834  19.389  -9.101  1.00  0.57           H  
ATOM   2894 2HB  ARG A 206       5.847  20.903  -9.955  1.00  0.57           H  
ATOM   2895 1HG  ARG A 206       5.351  19.853 -12.013  1.00  0.57           H  
ATOM   2896 2HG  ARG A 206       5.533  18.227 -11.307  1.00  0.57           H  
ATOM   2897 1HD  ARG A 206       3.749  18.689  -9.782  1.00  0.57           H  
ATOM   2898 2HD  ARG A 206       3.548  20.305 -10.499  1.00  0.57           H  
ATOM   2899  HE  ARG A 206       2.410  19.356 -12.271  1.00  0.57           H  
ATOM   2900 1HH1 ARG A 206       4.064  16.775 -10.518  1.00  0.57           H  
ATOM   2901 2HH1 ARG A 206       3.214  15.522 -11.398  1.00  0.57           H  
ATOM   2902 1HH2 ARG A 206       1.387  17.861 -13.292  1.00  0.57           H  
ATOM   2903 2HH2 ARG A 206       1.666  16.128 -13.008  1.00  0.57           H  
ATOM   2904  N   ILE A 207       8.536  21.709  -9.135  1.00  0.57           N  
ATOM   2905  CA  ILE A 207       9.071  22.463  -8.011  1.00  0.57           C  
ATOM   2906  C   ILE A 207       8.049  23.471  -7.554  1.00  0.57           C  
ATOM   2907  O   ILE A 207       7.802  24.463  -8.247  1.00  0.57           O  
ATOM   2908  CB  ILE A 207      10.302  23.254  -8.391  1.00  0.57           C  
ATOM   2909  CG1 ILE A 207      11.374  22.388  -8.925  1.00  0.57           C  
ATOM   2910  CG2 ILE A 207      10.761  23.977  -7.200  1.00  0.57           C  
ATOM   2911  CD1 ILE A 207      12.482  23.179  -9.540  1.00  0.57           C  
ATOM   2912  H   ILE A 207       8.291  22.178 -10.007  1.00  0.57           H  
ATOM   2913  HA  ILE A 207       9.294  21.790  -7.185  1.00  0.57           H  
ATOM   2914  HB  ILE A 207      10.051  23.971  -9.152  1.00  0.57           H  
ATOM   2915 1HG1 ILE A 207      11.772  21.784  -8.117  1.00  0.57           H  
ATOM   2916 2HG1 ILE A 207      10.959  21.732  -9.681  1.00  0.57           H  
ATOM   2917 1HG2 ILE A 207      11.633  24.568  -7.449  1.00  0.57           H  
ATOM   2918 2HG2 ILE A 207       9.969  24.629  -6.837  1.00  0.57           H  
ATOM   2919 3HG2 ILE A 207      11.003  23.250  -6.436  1.00  0.57           H  
ATOM   2920 1HD1 ILE A 207      13.247  22.508  -9.922  1.00  0.57           H  
ATOM   2921 2HD1 ILE A 207      12.090  23.777 -10.358  1.00  0.57           H  
ATOM   2922 3HD1 ILE A 207      12.910  23.835  -8.788  1.00  0.57           H  
ATOM   2923  N   LEU A 208       7.485  23.245  -6.392  1.00  0.57           N  
ATOM   2924  CA  LEU A 208       6.462  24.129  -5.909  1.00  0.57           C  
ATOM   2925  C   LEU A 208       7.019  24.812  -4.639  1.00  0.57           C  
ATOM   2926  O   LEU A 208       7.559  24.131  -3.761  1.00  0.57           O  
ATOM   2927  CB  LEU A 208       5.193  23.269  -5.689  1.00  0.57           C  
ATOM   2928  CG  LEU A 208       4.732  22.382  -7.001  1.00  0.57           C  
ATOM   2929  CD1 LEU A 208       3.538  21.512  -6.689  1.00  0.57           C  
ATOM   2930  CD2 LEU A 208       4.357  23.265  -8.147  1.00  0.57           C  
ATOM   2931  H   LEU A 208       7.733  22.430  -5.832  1.00  0.57           H  
ATOM   2932  HA  LEU A 208       6.248  24.892  -6.652  1.00  0.57           H  
ATOM   2933 1HB  LEU A 208       5.362  22.612  -4.858  1.00  0.57           H  
ATOM   2934 2HB  LEU A 208       4.397  23.914  -5.468  1.00  0.57           H  
ATOM   2935  HG  LEU A 208       5.563  21.739  -7.296  1.00  0.57           H  
ATOM   2936 1HD1 LEU A 208       3.275  20.940  -7.578  1.00  0.57           H  
ATOM   2937 2HD1 LEU A 208       3.779  20.842  -5.904  1.00  0.57           H  
ATOM   2938 3HD1 LEU A 208       2.692  22.134  -6.396  1.00  0.57           H  
ATOM   2939 1HD2 LEU A 208       4.068  22.657  -9.013  1.00  0.57           H  
ATOM   2940 2HD2 LEU A 208       3.514  23.863  -7.842  1.00  0.57           H  
ATOM   2941 3HD2 LEU A 208       5.193  23.899  -8.421  1.00  0.57           H  
ATOM   2942  N   SER A 209       6.884  26.137  -4.537  1.00  0.57           N  
ATOM   2943  CA  SER A 209       7.400  26.859  -3.365  1.00  0.57           C  
ATOM   2944  C   SER A 209       6.563  28.055  -2.968  1.00  0.57           C  
ATOM   2945  O   SER A 209       6.203  28.893  -3.789  1.00  0.57           O  
ATOM   2946  CB  SER A 209       8.809  27.393  -3.599  1.00  0.57           C  
ATOM   2947  OG  SER A 209       9.257  28.147  -2.457  1.00  0.57           O  
ATOM   2948  H   SER A 209       6.447  26.644  -5.308  1.00  0.57           H  
ATOM   2949  HA  SER A 209       7.421  26.168  -2.530  1.00  0.57           H  
ATOM   2950 1HB  SER A 209       9.491  26.577  -3.799  1.00  0.57           H  
ATOM   2951 2HB  SER A 209       8.800  28.038  -4.475  1.00  0.57           H  
ATOM   2952  HG  SER A 209       9.750  27.508  -1.874  1.00  0.57           H  
ATOM   2953  N   GLN A 210       6.390  28.224  -1.676  1.00  0.57           N  
ATOM   2954  CA  GLN A 210       5.626  29.364  -1.194  1.00  0.57           C  
ATOM   2955  C   GLN A 210       6.428  30.667  -1.255  1.00  0.57           C  
ATOM   2956  O   GLN A 210       5.905  31.735  -0.925  1.00  0.57           O  
ATOM   2957  CB  GLN A 210       5.160  29.116   0.230  1.00  0.57           C  
ATOM   2958  CG  GLN A 210       4.174  27.961   0.384  1.00  0.57           C  
ATOM   2959  CD  GLN A 210       3.775  27.720   1.849  1.00  0.57           C  
ATOM   2960  OE1 GLN A 210       3.946  28.587   2.711  1.00  0.57           O  
ATOM   2961  NE2 GLN A 210       3.230  26.544   2.132  1.00  0.57           N  
ATOM   2962  H   GLN A 210       6.736  27.502  -1.035  1.00  0.57           H  
ATOM   2963  HA  GLN A 210       4.751  29.486  -1.827  1.00  0.57           H  
ATOM   2964 1HB  GLN A 210       6.002  28.908   0.850  1.00  0.57           H  
ATOM   2965 2HB  GLN A 210       4.688  30.017   0.616  1.00  0.57           H  
ATOM   2966 1HG  GLN A 210       3.274  28.182  -0.188  1.00  0.57           H  
ATOM   2967 2HG  GLN A 210       4.648  27.050   0.004  1.00  0.57           H  
ATOM   2968 1HE2 GLN A 210       2.940  26.347   3.072  1.00  0.57           H  
ATOM   2969 2HE2 GLN A 210       3.107  25.868   1.406  1.00  0.57           H  
ATOM   2970  N   THR A 211       7.700  30.582  -1.658  1.00  0.57           N  
ATOM   2971  CA  THR A 211       8.534  31.757  -1.790  1.00  0.57           C  
ATOM   2972  C   THR A 211       9.089  31.873  -3.223  1.00  0.57           C  
ATOM   2973  O   THR A 211       8.421  32.394  -4.121  1.00  0.57           O  
ATOM   2974  CB  THR A 211       9.685  31.710  -0.786  1.00  0.57           C  
ATOM   2975  OG1 THR A 211      10.421  30.523  -1.012  1.00  0.57           O  
ATOM   2976  CG2 THR A 211       9.159  31.721   0.631  1.00  0.57           C  
ATOM   2977  H   THR A 211       8.101  29.676  -1.900  1.00  0.57           H  
ATOM   2978  HA  THR A 211       7.931  32.643  -1.586  1.00  0.57           H  
ATOM   2979  HB  THR A 211      10.339  32.569  -0.934  1.00  0.57           H  
ATOM   2980  HG1 THR A 211       9.832  29.804  -1.374  1.00  0.57           H  
ATOM   2981 1HG2 THR A 211       9.991  31.678   1.331  1.00  0.57           H  
ATOM   2982 2HG2 THR A 211       8.590  32.635   0.798  1.00  0.57           H  
ATOM   2983 3HG2 THR A 211       8.511  30.864   0.788  1.00  0.57           H  
ATOM   2984  N   ALA A 212      10.276  31.326  -3.474  1.00  0.57           N  
ATOM   2985  CA  ALA A 212      10.870  31.512  -4.788  1.00  0.57           C  
ATOM   2986  C   ALA A 212      11.640  30.311  -5.276  1.00  0.57           C  
ATOM   2987  O   ALA A 212      12.134  29.502  -4.491  1.00  0.57           O  
ATOM   2988  CB  ALA A 212      11.809  32.709  -4.763  1.00  0.57           C  
ATOM   2989  H   ALA A 212      10.766  30.855  -2.734  1.00  0.57           H  
ATOM   2990  HA  ALA A 212      10.066  31.691  -5.489  1.00  0.57           H  
ATOM   2991 1HB  ALA A 212      12.219  32.860  -5.765  1.00  0.57           H  
ATOM   2992 2HB  ALA A 212      11.259  33.597  -4.461  1.00  0.57           H  
ATOM   2993 3HB  ALA A 212      12.618  32.523  -4.062  1.00  0.57           H  
ATOM   2994  N   VAL A 213      11.741  30.222  -6.590  1.00  0.57           N  
ATOM   2995  CA  VAL A 213      12.511  29.168  -7.224  1.00  0.57           C  
ATOM   2996  C   VAL A 213      13.606  29.756  -8.098  1.00  0.57           C  
ATOM   2997  O   VAL A 213      13.350  30.696  -8.846  1.00  0.57           O  
ATOM   2998  CB  VAL A 213      11.597  28.258  -8.055  1.00  0.57           C  
ATOM   2999  CG1 VAL A 213      12.443  27.171  -8.760  1.00  0.57           C  
ATOM   3000  CG2 VAL A 213      10.537  27.621  -7.126  1.00  0.57           C  
ATOM   3001  H   VAL A 213      11.267  30.933  -7.152  1.00  0.57           H  
ATOM   3002  HA  VAL A 213      12.968  28.566  -6.448  1.00  0.57           H  
ATOM   3003  HB  VAL A 213      11.098  28.843  -8.824  1.00  0.57           H  
ATOM   3004 1HG1 VAL A 213      11.798  26.525  -9.344  1.00  0.57           H  
ATOM   3005 2HG1 VAL A 213      13.173  27.638  -9.421  1.00  0.57           H  
ATOM   3006 3HG1 VAL A 213      12.965  26.575  -8.007  1.00  0.57           H  
ATOM   3007 1HG2 VAL A 213       9.878  26.979  -7.689  1.00  0.57           H  
ATOM   3008 2HG2 VAL A 213      11.026  27.041  -6.360  1.00  0.57           H  
ATOM   3009 3HG2 VAL A 213       9.952  28.402  -6.659  1.00  0.57           H  
ATOM   3010  N   ALA A 214      14.827  29.248  -7.958  1.00  0.57           N  
ATOM   3011  CA  ALA A 214      15.940  29.735  -8.770  1.00  0.57           C  
ATOM   3012  C   ALA A 214      16.589  28.603  -9.553  1.00  0.57           C  
ATOM   3013  O   ALA A 214      16.982  27.588  -8.974  1.00  0.57           O  
ATOM   3014  CB  ALA A 214      16.984  30.411  -7.892  1.00  0.57           C  
ATOM   3015  H   ALA A 214      14.960  28.493  -7.286  1.00  0.57           H  
ATOM   3016  HA  ALA A 214      15.553  30.458  -9.480  1.00  0.57           H  
ATOM   3017 1HB  ALA A 214      17.793  30.786  -8.519  1.00  0.57           H  
ATOM   3018 2HB  ALA A 214      16.522  31.240  -7.357  1.00  0.57           H  
ATOM   3019 3HB  ALA A 214      17.377  29.694  -7.182  1.00  0.57           H  
ATOM   3020  N   LEU A 215      16.686  28.774 -10.866  1.00  0.57           N  
ATOM   3021  CA  LEU A 215      17.298  27.768 -11.724  1.00  0.57           C  
ATOM   3022  C   LEU A 215      18.571  28.262 -12.408  1.00  0.57           C  
ATOM   3023  O   LEU A 215      18.496  28.991 -13.404  1.00  0.57           O  
ATOM   3024  CB  LEU A 215      16.348  27.377 -12.833  1.00  0.57           C  
ATOM   3025  CG  LEU A 215      14.980  26.899 -12.484  1.00  0.57           C  
ATOM   3026  CD1 LEU A 215      14.304  26.636 -13.780  1.00  0.57           C  
ATOM   3027  CD2 LEU A 215      15.033  25.686 -11.613  1.00  0.57           C  
ATOM   3028  H   LEU A 215      16.305  29.623 -11.277  1.00  0.57           H  
ATOM   3029  HA  LEU A 215      17.550  26.896 -11.122  1.00  0.57           H  
ATOM   3030 1HB  LEU A 215      16.219  28.238 -13.480  1.00  0.57           H  
ATOM   3031 2HB  LEU A 215      16.822  26.592 -13.420  1.00  0.57           H  
ATOM   3032  HG  LEU A 215      14.429  27.690 -11.967  1.00  0.57           H  
ATOM   3033 1HD1 LEU A 215      13.314  26.314 -13.613  1.00  0.57           H  
ATOM   3034 2HD1 LEU A 215      14.296  27.554 -14.368  1.00  0.57           H  
ATOM   3035 3HD1 LEU A 215      14.847  25.860 -14.327  1.00  0.57           H  
ATOM   3036 1HD2 LEU A 215      14.022  25.350 -11.389  1.00  0.57           H  
ATOM   3037 2HD2 LEU A 215      15.576  24.902 -12.132  1.00  0.57           H  
ATOM   3038 3HD2 LEU A 215      15.539  25.935 -10.688  1.00  0.57           H  
ATOM   3039  N   GLN A 216      19.724  27.838 -11.929  1.00  0.57           N  
ATOM   3040  CA  GLN A 216      20.981  28.273 -12.520  1.00  0.57           C  
ATOM   3041  C   GLN A 216      21.429  27.330 -13.613  1.00  0.57           C  
ATOM   3042  O   GLN A 216      22.043  26.332 -13.289  1.00  0.57           O  
ATOM   3043  CB  GLN A 216      22.087  28.254 -11.468  1.00  0.57           C  
ATOM   3044  CG  GLN A 216      23.433  28.759 -11.924  1.00  0.57           C  
ATOM   3045  CD  GLN A 216      24.526  28.542 -10.874  1.00  0.57           C  
ATOM   3046  OE1 GLN A 216      24.887  27.380 -10.542  1.00  0.57           O  
ATOM   3047  NE2 GLN A 216      25.069  29.642 -10.353  1.00  0.57           N  
ATOM   3048  H   GLN A 216      19.744  27.218 -11.117  1.00  0.57           H  
ATOM   3049  HA  GLN A 216      20.852  29.264 -12.928  1.00  0.57           H  
ATOM   3050 1HB  GLN A 216      21.774  28.828 -10.596  1.00  0.57           H  
ATOM   3051 2HB  GLN A 216      22.219  27.245 -11.156  1.00  0.57           H  
ATOM   3052 1HG  GLN A 216      23.717  28.237 -12.843  1.00  0.57           H  
ATOM   3053 2HG  GLN A 216      23.369  29.810 -12.106  1.00  0.57           H  
ATOM   3054 1HE2 GLN A 216      25.798  29.572  -9.670  1.00  0.57           H  
ATOM   3055 2HE2 GLN A 216      24.756  30.546 -10.654  1.00  0.57           H  
ATOM   3056  N   LYS A 217      21.157  27.598 -14.889  1.00  0.57           N  
ATOM   3057  CA  LYS A 217      21.580  26.653 -15.925  1.00  0.57           C  
ATOM   3058  C   LYS A 217      21.149  25.221 -15.597  1.00  0.57           C  
ATOM   3059  O   LYS A 217      21.977  24.300 -15.560  1.00  0.57           O  
ATOM   3060  CB  LYS A 217      23.086  26.702 -16.137  1.00  0.57           C  
ATOM   3061  CG  LYS A 217      23.603  28.040 -16.591  1.00  0.57           C  
ATOM   3062  CD  LYS A 217      25.089  27.970 -16.900  1.00  0.57           C  
ATOM   3063  CE  LYS A 217      25.639  29.310 -17.348  1.00  0.57           C  
ATOM   3064  NZ  LYS A 217      27.097  29.234 -17.633  1.00  0.57           N  
ATOM   3065  H   LYS A 217      20.638  28.426 -15.184  1.00  0.57           H  
ATOM   3066  HA  LYS A 217      21.098  26.943 -16.846  1.00  0.57           H  
ATOM   3067 1HB  LYS A 217      23.603  26.450 -15.225  1.00  0.57           H  
ATOM   3068 2HB  LYS A 217      23.366  25.966 -16.891  1.00  0.57           H  
ATOM   3069 1HG  LYS A 217      23.047  28.377 -17.450  1.00  0.57           H  
ATOM   3070 2HG  LYS A 217      23.455  28.753 -15.790  1.00  0.57           H  
ATOM   3071 1HD  LYS A 217      25.630  27.644 -16.009  1.00  0.57           H  
ATOM   3072 2HD  LYS A 217      25.257  27.241 -17.695  1.00  0.57           H  
ATOM   3073 1HE  LYS A 217      25.114  29.628 -18.249  1.00  0.57           H  
ATOM   3074 2HE  LYS A 217      25.472  30.045 -16.564  1.00  0.57           H  
ATOM   3075 1HZ  LYS A 217      27.432  30.140 -17.927  1.00  0.57           H  
ATOM   3076 2HZ  LYS A 217      27.585  28.948 -16.797  1.00  0.57           H  
ATOM   3077 3HZ  LYS A 217      27.266  28.558 -18.370  1.00  0.57           H  
ATOM   3078  N   ALA A 218      19.857  25.048 -15.335  1.00  0.60           N  
ATOM   3079  CA  ALA A 218      19.308  23.754 -14.899  1.00  0.60           C  
ATOM   3080  C   ALA A 218      18.114  23.340 -15.743  1.00  0.60           C  
ATOM   3081  O   ALA A 218      17.485  24.176 -16.395  1.00  0.60           O  
ATOM   3082  CB  ALA A 218      18.902  23.815 -13.434  1.00  0.60           C  
ATOM   3083  H   ALA A 218      19.265  25.866 -15.457  1.00  0.60           H  
ATOM   3084  HA  ALA A 218      20.083  22.994 -15.016  1.00  0.60           H  
ATOM   3085 1HB  ALA A 218      18.527  22.839 -13.122  1.00  0.60           H  
ATOM   3086 2HB  ALA A 218      19.774  24.082 -12.828  1.00  0.60           H  
ATOM   3087 3HB  ALA A 218      18.127  24.560 -13.295  1.00  0.60           H  
ATOM   3088  N   THR A 219      17.813  22.047 -15.735  1.00  0.64           N  
ATOM   3089  CA  THR A 219      16.653  21.567 -16.469  1.00  0.64           C  
ATOM   3090  C   THR A 219      15.548  20.993 -15.568  1.00  0.64           C  
ATOM   3091  O   THR A 219      15.818  20.155 -14.708  1.00  0.64           O  
ATOM   3092  CB  THR A 219      17.093  20.526 -17.511  1.00  0.64           C  
ATOM   3093  OG1 THR A 219      17.997  21.139 -18.449  1.00  0.64           O  
ATOM   3094  CG2 THR A 219      15.903  19.977 -18.234  1.00  0.64           C  
ATOM   3095  H   THR A 219      18.395  21.396 -15.201  1.00  0.64           H  
ATOM   3096  HA  THR A 219      16.236  22.406 -17.005  1.00  0.64           H  
ATOM   3097  HB  THR A 219      17.612  19.708 -17.009  1.00  0.64           H  
ATOM   3098  HG1 THR A 219      18.128  20.552 -19.196  1.00  0.64           H  
ATOM   3099 1HG2 THR A 219      16.224  19.238 -18.965  1.00  0.64           H  
ATOM   3100 2HG2 THR A 219      15.262  19.512 -17.506  1.00  0.64           H  
ATOM   3101 3HG2 THR A 219      15.366  20.777 -18.737  1.00  0.64           H  
ATOM   3102  N   VAL A 220      14.316  21.467 -15.770  1.00  0.72           N  
ATOM   3103  CA  VAL A 220      13.147  21.004 -15.016  1.00  0.72           C  
ATOM   3104  C   VAL A 220      12.073  20.478 -15.951  1.00  0.72           C  
ATOM   3105  O   VAL A 220      11.497  21.248 -16.710  1.00  0.72           O  
ATOM   3106  CB  VAL A 220      12.554  22.146 -14.168  1.00  0.72           C  
ATOM   3107  CG1 VAL A 220      11.319  21.655 -13.434  1.00  0.72           C  
ATOM   3108  CG2 VAL A 220      13.606  22.631 -13.178  1.00  0.72           C  
ATOM   3109  H   VAL A 220      14.196  22.158 -16.512  1.00  0.72           H  
ATOM   3110  HA  VAL A 220      13.456  20.202 -14.350  1.00  0.72           H  
ATOM   3111  HB  VAL A 220      12.256  22.962 -14.814  1.00  0.72           H  
ATOM   3112 1HG1 VAL A 220      10.895  22.455 -12.831  1.00  0.72           H  
ATOM   3113 2HG1 VAL A 220      10.578  21.316 -14.158  1.00  0.72           H  
ATOM   3114 3HG1 VAL A 220      11.595  20.837 -12.807  1.00  0.72           H  
ATOM   3115 1HG2 VAL A 220      13.200  23.426 -12.580  1.00  0.72           H  
ATOM   3116 2HG2 VAL A 220      13.896  21.809 -12.531  1.00  0.72           H  
ATOM   3117 3HG2 VAL A 220      14.480  22.996 -13.714  1.00  0.72           H  
ATOM   3118  N   VAL A 221      11.773  19.191 -15.852  1.00  0.84           N  
ATOM   3119  CA  VAL A 221      10.815  18.555 -16.746  1.00  0.84           C  
ATOM   3120  C   VAL A 221       9.644  17.906 -16.041  1.00  0.84           C  
ATOM   3121  O   VAL A 221       9.830  17.027 -15.207  1.00  0.84           O  
ATOM   3122  CB  VAL A 221      11.548  17.477 -17.583  1.00  0.84           C  
ATOM   3123  CG1 VAL A 221      10.586  16.730 -18.490  1.00  0.84           C  
ATOM   3124  CG2 VAL A 221      12.604  18.152 -18.418  1.00  0.84           C  
ATOM   3125  H   VAL A 221      12.261  18.631 -15.158  1.00  0.84           H  
ATOM   3126  HA  VAL A 221      10.424  19.318 -17.402  1.00  0.84           H  
ATOM   3127  HB  VAL A 221      12.007  16.753 -16.911  1.00  0.84           H  
ATOM   3128 1HG1 VAL A 221      11.135  15.981 -19.058  1.00  0.84           H  
ATOM   3129 2HG1 VAL A 221       9.838  16.242 -17.888  1.00  0.84           H  
ATOM   3130 3HG1 VAL A 221      10.106  17.408 -19.174  1.00  0.84           H  
ATOM   3131 1HG2 VAL A 221      13.141  17.407 -19.000  1.00  0.84           H  
ATOM   3132 2HG2 VAL A 221      12.139  18.876 -19.089  1.00  0.84           H  
ATOM   3133 3HG2 VAL A 221      13.282  18.653 -17.767  1.00  0.84           H  
ATOM   3134  N   GLN A 222       8.434  18.290 -16.417  1.00  0.99           N  
ATOM   3135  CA  GLN A 222       7.247  17.680 -15.838  1.00  0.99           C  
ATOM   3136  C   GLN A 222       7.290  16.159 -16.000  1.00  0.99           C  
ATOM   3137  O   GLN A 222       7.648  15.652 -17.066  1.00  0.99           O  
ATOM   3138  CB  GLN A 222       5.998  18.245 -16.517  1.00  0.99           C  
ATOM   3139  CG  GLN A 222       5.885  17.876 -17.980  1.00  0.99           C  
ATOM   3140  CD  GLN A 222       4.666  18.499 -18.665  1.00  0.99           C  
ATOM   3141  OE1 GLN A 222       4.204  19.589 -18.307  1.00  0.99           O  
ATOM   3142  NE2 GLN A 222       4.135  17.796 -19.667  1.00  0.99           N  
ATOM   3143  H   GLN A 222       8.331  19.058 -17.081  1.00  0.99           H  
ATOM   3144  HA  GLN A 222       7.215  17.914 -14.775  1.00  0.99           H  
ATOM   3145 1HB  GLN A 222       5.110  17.883 -16.000  1.00  0.99           H  
ATOM   3146 2HB  GLN A 222       6.007  19.333 -16.440  1.00  0.99           H  
ATOM   3147 1HG  GLN A 222       6.782  18.223 -18.482  1.00  0.99           H  
ATOM   3148 2HG  GLN A 222       5.810  16.792 -18.061  1.00  0.99           H  
ATOM   3149 1HE2 GLN A 222       3.335  18.147 -20.156  1.00  0.99           H  
ATOM   3150 2HE2 GLN A 222       4.535  16.918 -19.929  1.00  0.99           H  
ATOM   3151  N   LYS A 223       6.886  15.441 -14.959  1.00  1.18           N  
ATOM   3152  CA  LYS A 223       6.866  13.981 -14.980  1.00  1.18           C  
ATOM   3153  C   LYS A 223       5.966  13.473 -13.864  1.00  1.18           C  
ATOM   3154  O   LYS A 223       6.004  12.295 -13.510  1.00  1.18           O  
ATOM   3155  OXT LYS A 223       5.333  14.292 -13.196  1.00  1.18           O  
ATOM   3156  CB  LYS A 223       8.291  13.402 -14.840  1.00  1.18           C  
ATOM   3157  CG  LYS A 223       8.402  11.844 -14.978  1.00  1.18           C  
ATOM   3158  CD  LYS A 223       9.886  11.362 -14.955  1.00  1.18           C  
ATOM   3159  CE  LYS A 223      10.018   9.836 -15.050  1.00  1.18           C  
ATOM   3160  NZ  LYS A 223      11.471   9.394 -15.174  1.00  1.18           N  
ATOM   3161  H   LYS A 223       6.603  15.928 -14.122  1.00  1.18           H  
ATOM   3162  HA  LYS A 223       6.447  13.650 -15.930  1.00  1.18           H  
ATOM   3163 1HB  LYS A 223       8.944  13.852 -15.593  1.00  1.18           H  
ATOM   3164 2HB  LYS A 223       8.693  13.674 -13.865  1.00  1.18           H  
ATOM   3165 1HG  LYS A 223       7.854  11.357 -14.179  1.00  1.18           H  
ATOM   3166 2HG  LYS A 223       7.957  11.542 -15.926  1.00  1.18           H  
ATOM   3167 1HD  LYS A 223      10.439  11.823 -15.776  1.00  1.18           H  
ATOM   3168 2HD  LYS A 223      10.343  11.661 -14.014  1.00  1.18           H  
ATOM   3169 1HE  LYS A 223       9.593   9.391 -14.149  1.00  1.18           H  
ATOM   3170 2HE  LYS A 223       9.463   9.476 -15.916  1.00  1.18           H  
ATOM   3171 1HZ  LYS A 223      11.517   8.391 -15.227  1.00  1.18           H  
ATOM   3172 2HZ  LYS A 223      11.866   9.788 -16.010  1.00  1.18           H  
ATOM   3173 3HZ  LYS A 223      12.045   9.709 -14.367  1.00  1.18           H  
ENDMDL

REMARK ID 653806 DOMAINID 647070 MODEL 3 5B5H
MODEL     3
ATOM      1  N   ALA A   1       2.478  -0.073  -0.506  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.421   0.576   0.257  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.008   1.741   1.032  1.00  0.75           C  
ATOM      4  O   ALA A   1       2.658   1.559   2.068  1.00  0.75           O  
ATOM      5  CB  ALA A   1       0.756  -0.415   1.190  1.00  0.75           C  
ATOM      6 1H   ALA A   1       2.485  -1.062  -0.302  1.00  0.75           H  
ATOM      7 2H   ALA A   1       2.324   0.072  -1.492  1.00  0.75           H  
ATOM      8 3H   ALA A   1       3.367   0.332  -0.241  1.00  0.75           H  
ATOM      9  HA  ALA A   1       0.681   0.969  -0.439  1.00  0.75           H  
ATOM     10 1HB  ALA A   1      -0.035   0.079   1.751  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       0.332  -1.237   0.617  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.494  -0.806   1.880  1.00  0.75           H  
ATOM     13  N   GLY A   2       1.756   2.945   0.538  1.00  0.71           N  
ATOM     14  CA  GLY A   2       2.340   4.129   1.148  1.00  0.71           C  
ATOM     15  C   GLY A   2       3.684   4.371   0.459  1.00  0.71           C  
ATOM     16  O   GLY A   2       3.983   3.675  -0.514  1.00  0.71           O  
ATOM     17  H   GLY A   2       1.182   3.052  -0.288  1.00  0.71           H  
ATOM     18 1HA  GLY A   2       1.680   4.980   1.000  1.00  0.71           H  
ATOM     19 2HA  GLY A   2       2.461   3.960   2.217  1.00  0.71           H  
ATOM     20  N   PRO A   3       4.487   5.342   0.917  1.00  0.68           N  
ATOM     21  CA  PRO A   3       5.755   5.775   0.357  1.00  0.68           C  
ATOM     22  C   PRO A   3       6.783   4.716   0.625  1.00  0.68           C  
ATOM     23  O   PRO A   3       6.539   3.824   1.422  1.00  0.68           O  
ATOM     24  CB  PRO A   3       6.060   7.043   1.142  1.00  0.68           C  
ATOM     25  CG  PRO A   3       5.381   6.814   2.464  1.00  0.68           C  
ATOM     26  CD  PRO A   3       4.118   6.071   2.128  1.00  0.68           C  
ATOM     27  HA  PRO A   3       5.648   5.966  -0.721  1.00  0.68           H  
ATOM     28 1HB  PRO A   3       7.154   7.157   1.244  1.00  0.68           H  
ATOM     29 2HB  PRO A   3       5.687   7.927   0.608  1.00  0.68           H  
ATOM     30 1HG  PRO A   3       6.046   6.219   3.099  1.00  0.68           H  
ATOM     31 2HG  PRO A   3       5.205   7.752   2.996  1.00  0.68           H  
ATOM     32 1HD  PRO A   3       3.881   5.407   2.958  1.00  0.68           H  
ATOM     33 2HD  PRO A   3       3.325   6.780   1.902  1.00  0.68           H  
ATOM     34  N   THR A   4       7.927   4.774  -0.018  1.00  0.65           N  
ATOM     35  CA  THR A   4       8.897   3.760   0.333  1.00  0.65           C  
ATOM     36  C   THR A   4       9.489   4.091   1.694  1.00  0.65           C  
ATOM     37  O   THR A   4       9.441   5.235   2.148  1.00  0.65           O  
ATOM     38  CB  THR A   4      10.018   3.696  -0.711  1.00  0.65           C  
ATOM     39  OG1 THR A   4      10.711   4.939  -0.714  1.00  0.65           O  
ATOM     40  CG2 THR A   4       9.432   3.443  -2.085  1.00  0.65           C  
ATOM     41  H   THR A   4       8.128   5.490  -0.700  1.00  0.65           H  
ATOM     42  HA  THR A   4       8.402   2.790   0.394  1.00  0.65           H  
ATOM     43  HB  THR A   4      10.716   2.900  -0.454  1.00  0.65           H  
ATOM     44  HG1 THR A   4      11.207   4.999   0.118  1.00  0.65           H  
ATOM     45 1HG2 THR A   4      10.234   3.408  -2.823  1.00  0.65           H  
ATOM     46 2HG2 THR A   4       8.899   2.493  -2.081  1.00  0.65           H  
ATOM     47 3HG2 THR A   4       8.740   4.246  -2.338  1.00  0.65           H  
ATOM     48  N   ALA A   5      10.094   3.095   2.325  1.00  0.63           N  
ATOM     49  CA  ALA A   5      10.751   3.290   3.607  1.00  0.63           C  
ATOM     50  C   ALA A   5      11.926   4.211   3.444  1.00  0.63           C  
ATOM     51  O   ALA A   5      12.543   4.243   2.379  1.00  0.63           O  
ATOM     52  CB  ALA A   5      11.201   1.973   4.196  1.00  0.63           C  
ATOM     53  H   ALA A   5      10.090   2.176   1.908  1.00  0.63           H  
ATOM     54  HA  ALA A   5      10.045   3.761   4.289  1.00  0.63           H  
ATOM     55 1HB  ALA A   5      11.676   2.152   5.162  1.00  0.63           H  
ATOM     56 2HB  ALA A   5      10.334   1.323   4.332  1.00  0.63           H  
ATOM     57 3HB  ALA A   5      11.912   1.498   3.525  1.00  0.63           H  
ATOM     58  N   VAL A   6      12.252   4.935   4.501  1.00  0.61           N  
ATOM     59  CA  VAL A   6      13.404   5.814   4.497  1.00  0.61           C  
ATOM     60  C   VAL A   6      14.619   5.010   4.944  1.00  0.61           C  
ATOM     61  O   VAL A   6      14.620   4.525   6.074  1.00  0.61           O  
ATOM     62  CB  VAL A   6      13.171   6.913   5.529  1.00  0.61           C  
ATOM     63  CG1 VAL A   6      14.347   7.865   5.579  1.00  0.61           C  
ATOM     64  CG2 VAL A   6      11.838   7.590   5.228  1.00  0.61           C  
ATOM     65  H   VAL A   6      11.684   4.869   5.334  1.00  0.61           H  
ATOM     66  HA  VAL A   6      13.526   6.249   3.515  1.00  0.61           H  
ATOM     67  HB  VAL A   6      13.116   6.451   6.511  1.00  0.61           H  
ATOM     68 1HG1 VAL A   6      14.180   8.612   6.350  1.00  0.61           H  
ATOM     69 2HG1 VAL A   6      15.253   7.305   5.811  1.00  0.61           H  
ATOM     70 3HG1 VAL A   6      14.469   8.361   4.617  1.00  0.61           H  
ATOM     71 1HG2 VAL A   6      11.622   8.325   5.982  1.00  0.61           H  
ATOM     72 2HG2 VAL A   6      11.875   8.063   4.248  1.00  0.61           H  
ATOM     73 3HG2 VAL A   6      11.048   6.840   5.240  1.00  0.61           H  
ATOM     74  N   PRO A   7      15.639   4.790   4.101  1.00  0.60           N  
ATOM     75  CA  PRO A   7      16.809   4.037   4.470  1.00  0.60           C  
ATOM     76  C   PRO A   7      17.450   4.728   5.647  1.00  0.60           C  
ATOM     77  O   PRO A   7      17.589   5.948   5.628  1.00  0.60           O  
ATOM     78  CB  PRO A   7      17.688   4.134   3.213  1.00  0.60           C  
ATOM     79  CG  PRO A   7      16.714   4.388   2.091  1.00  0.60           C  
ATOM     80  CD  PRO A   7      15.643   5.269   2.709  1.00  0.60           C  
ATOM     81  HA  PRO A   7      16.531   3.001   4.710  1.00  0.60           H  
ATOM     82 1HB  PRO A   7      18.425   4.942   3.332  1.00  0.60           H  
ATOM     83 2HB  PRO A   7      18.254   3.201   3.080  1.00  0.60           H  
ATOM     84 1HG  PRO A   7      17.224   4.871   1.243  1.00  0.60           H  
ATOM     85 2HG  PRO A   7      16.308   3.436   1.717  1.00  0.60           H  
ATOM     86 1HD  PRO A   7      15.916   6.332   2.665  1.00  0.60           H  
ATOM     87 2HD  PRO A   7      14.724   5.052   2.189  1.00  0.60           H  
ATOM     88  N   LEU A   8      17.917   3.969   6.625  1.00  0.59           N  
ATOM     89  CA  LEU A   8      18.606   4.595   7.743  1.00  0.59           C  
ATOM     90  C   LEU A   8      20.112   4.393   7.618  1.00  0.59           C  
ATOM     91  O   LEU A   8      20.885   4.842   8.465  1.00  0.59           O  
ATOM     92  CB  LEU A   8      18.103   4.034   9.073  1.00  0.59           C  
ATOM     93  CG  LEU A   8      16.595   4.210   9.360  1.00  0.59           C  
ATOM     94  CD1 LEU A   8      16.286   3.584  10.714  1.00  0.59           C  
ATOM     95  CD2 LEU A   8      16.214   5.688   9.317  1.00  0.59           C  
ATOM     96  H   LEU A   8      17.771   2.970   6.612  1.00  0.59           H  
ATOM     97  HA  LEU A   8      18.403   5.664   7.729  1.00  0.59           H  
ATOM     98 1HB  LEU A   8      18.327   2.970   9.102  1.00  0.59           H  
ATOM     99 2HB  LEU A   8      18.651   4.519   9.881  1.00  0.59           H  
ATOM    100  HG  LEU A   8      16.014   3.677   8.602  1.00  0.59           H  
ATOM    101 1HD1 LEU A   8      15.227   3.684  10.916  1.00  0.59           H  
ATOM    102 2HD1 LEU A   8      16.556   2.529  10.702  1.00  0.59           H  
ATOM    103 3HD1 LEU A   8      16.855   4.096  11.484  1.00  0.59           H  
ATOM    104 1HD2 LEU A   8      15.146   5.798   9.515  1.00  0.59           H  
ATOM    105 2HD2 LEU A   8      16.783   6.233  10.065  1.00  0.59           H  
ATOM    106 3HD2 LEU A   8      16.439   6.083   8.327  1.00  0.59           H  
ATOM    107  N   GLY A   9      20.521   3.683   6.573  1.00  0.58           N  
ATOM    108  CA  GLY A   9      21.928   3.374   6.365  1.00  0.58           C  
ATOM    109  C   GLY A   9      22.470   2.626   7.572  1.00  0.58           C  
ATOM    110  O   GLY A   9      21.837   1.693   8.073  1.00  0.58           O  
ATOM    111  H   GLY A   9      19.837   3.360   5.905  1.00  0.58           H  
ATOM    112 1HA  GLY A   9      22.045   2.765   5.468  1.00  0.58           H  
ATOM    113 2HA  GLY A   9      22.491   4.289   6.205  1.00  0.58           H  
ATOM    114  N   THR A  10      23.603   3.089   8.087  1.00  0.57           N  
ATOM    115  CA  THR A  10      24.244   2.485   9.238  1.00  0.57           C  
ATOM    116  C   THR A  10      23.727   3.092  10.543  1.00  0.57           C  
ATOM    117  O   THR A  10      24.033   2.611  11.632  1.00  0.57           O  
ATOM    118  CB  THR A  10      25.767   2.629   9.128  1.00  0.57           C  
ATOM    119  OG1 THR A  10      26.089   4.007   9.078  1.00  0.57           O  
ATOM    120  CG2 THR A  10      26.279   1.957   7.869  1.00  0.57           C  
ATOM    121  H   THR A  10      24.066   3.880   7.636  1.00  0.57           H  
ATOM    122  HA  THR A  10      24.006   1.422   9.246  1.00  0.57           H  
ATOM    123  HB  THR A  10      26.239   2.182  10.000  1.00  0.57           H  
ATOM    124  HG1 THR A  10      25.640   4.419   8.284  1.00  0.57           H  
ATOM    125 1HG2 THR A  10      27.360   2.082   7.806  1.00  0.57           H  
ATOM    126 2HG2 THR A  10      26.034   0.897   7.896  1.00  0.57           H  
ATOM    127 3HG2 THR A  10      25.809   2.422   6.999  1.00  0.57           H  
ATOM    128  N   ALA A  11      22.895   4.140  10.451  1.00  0.57           N  
ATOM    129  CA  ALA A  11      22.323   4.761  11.652  1.00  0.57           C  
ATOM    130  C   ALA A  11      21.369   3.773  12.296  1.00  0.57           C  
ATOM    131  O   ALA A  11      21.097   3.808  13.497  1.00  0.57           O  
ATOM    132  CB  ALA A  11      21.593   6.047  11.327  1.00  0.57           C  
ATOM    133  H   ALA A  11      22.612   4.488   9.535  1.00  0.57           H  
ATOM    134  HA  ALA A  11      23.132   4.969  12.348  1.00  0.57           H  
ATOM    135 1HB  ALA A  11      21.187   6.473  12.236  1.00  0.57           H  
ATOM    136 2HB  ALA A  11      22.282   6.749  10.870  1.00  0.57           H  
ATOM    137 3HB  ALA A  11      20.780   5.848  10.645  1.00  0.57           H  
ATOM    138  N   GLY A  12      20.904   2.842  11.467  1.00  0.56           N  
ATOM    139  CA  GLY A  12      19.974   1.805  11.835  1.00  0.56           C  
ATOM    140  C   GLY A  12      20.609   0.767  12.766  1.00  0.56           C  
ATOM    141  O   GLY A  12      19.904  -0.069  13.343  1.00  0.56           O  
ATOM    142  H   GLY A  12      21.204   2.885  10.499  1.00  0.56           H  
ATOM    143 1HA  GLY A  12      19.115   2.268  12.304  1.00  0.56           H  
ATOM    144 2HA  GLY A  12      19.617   1.312  10.930  1.00  0.56           H  
ATOM    145  N   ASN A  13      21.930   0.853  12.973  1.00  0.56           N  
ATOM    146  CA  ASN A  13      22.617  -0.077  13.847  1.00  0.56           C  
ATOM    147  C   ASN A  13      22.639   0.429  15.283  1.00  0.56           C  
ATOM    148  O   ASN A  13      23.226  -0.217  16.154  1.00  0.56           O  
ATOM    149  CB  ASN A  13      24.036  -0.305  13.368  1.00  0.56           C  
ATOM    150  CG  ASN A  13      24.103  -1.049  12.068  1.00  0.56           C  
ATOM    151  OD1 ASN A  13      23.287  -1.934  11.783  1.00  0.56           O  
ATOM    152  ND2 ASN A  13      25.074  -0.704  11.263  1.00  0.56           N  
ATOM    153  H   ASN A  13      22.489   1.562  12.500  1.00  0.56           H  
ATOM    154  HA  ASN A  13      22.080  -1.026  13.841  1.00  0.56           H  
ATOM    155 1HB  ASN A  13      24.532   0.660  13.250  1.00  0.56           H  
ATOM    156 2HB  ASN A  13      24.587  -0.862  14.123  1.00  0.56           H  
ATOM    157 1HD2 ASN A  13      25.177  -1.158  10.379  1.00  0.56           H  
ATOM    158 2HD2 ASN A  13      25.710   0.020  11.538  1.00  0.56           H  
ATOM    159  N   TYR A  14      21.988   1.570  15.539  1.00  0.55           N  
ATOM    160  CA  TYR A  14      21.950   2.113  16.885  1.00  0.55           C  
ATOM    161  C   TYR A  14      20.520   2.326  17.383  1.00  0.55           C  
ATOM    162  O   TYR A  14      19.641   2.763  16.639  1.00  0.55           O  
ATOM    163  CB  TYR A  14      22.691   3.452  16.907  1.00  0.55           C  
ATOM    164  CG  TYR A  14      24.141   3.369  16.541  1.00  0.55           C  
ATOM    165  CD1 TYR A  14      24.547   3.458  15.210  1.00  0.55           C  
ATOM    166  CD2 TYR A  14      25.066   3.188  17.532  1.00  0.55           C  
ATOM    167  CE1 TYR A  14      25.890   3.365  14.901  1.00  0.55           C  
ATOM    168  CE2 TYR A  14      26.395   3.095  17.234  1.00  0.55           C  
ATOM    169  CZ  TYR A  14      26.814   3.180  15.931  1.00  0.55           C  
ATOM    170  OH  TYR A  14      28.148   3.077  15.650  1.00  0.55           O  
ATOM    171  H   TYR A  14      21.540   2.094  14.786  1.00  0.55           H  
ATOM    172  HA  TYR A  14      22.427   1.414  17.566  1.00  0.55           H  
ATOM    173 1HB  TYR A  14      22.204   4.147  16.220  1.00  0.55           H  
ATOM    174 2HB  TYR A  14      22.622   3.876  17.906  1.00  0.55           H  
ATOM    175  HD1 TYR A  14      23.808   3.598  14.417  1.00  0.55           H  
ATOM    176  HD2 TYR A  14      24.736   3.112  18.558  1.00  0.55           H  
ATOM    177  HE1 TYR A  14      26.216   3.429  13.863  1.00  0.55           H  
ATOM    178  HE2 TYR A  14      27.121   2.946  18.033  1.00  0.55           H  
ATOM    179  HH  TYR A  14      28.640   3.003  16.475  1.00  0.55           H  
ATOM    180  N   ALA A  15      20.290   2.056  18.671  1.00  0.55           N  
ATOM    181  CA  ALA A  15      19.008   2.352  19.291  1.00  0.55           C  
ATOM    182  C   ALA A  15      18.832   3.838  19.320  1.00  0.55           C  
ATOM    183  O   ALA A  15      17.746   4.363  19.062  1.00  0.55           O  
ATOM    184  CB  ALA A  15      18.956   1.825  20.709  1.00  0.55           C  
ATOM    185  H   ALA A  15      21.037   1.686  19.247  1.00  0.55           H  
ATOM    186  HA  ALA A  15      18.215   1.915  18.692  1.00  0.55           H  
ATOM    187 1HB  ALA A  15      17.999   2.067  21.153  1.00  0.55           H  
ATOM    188 2HB  ALA A  15      19.099   0.763  20.735  1.00  0.55           H  
ATOM    189 3HB  ALA A  15      19.751   2.294  21.282  1.00  0.55           H  
ATOM    190  N   ILE A  16      19.932   4.494  19.688  1.00  0.55           N  
ATOM    191  CA  ILE A  16      20.004   5.936  19.796  1.00  0.55           C  
ATOM    192  C   ILE A  16      21.239   6.484  19.107  1.00  0.55           C  
ATOM    193  O   ILE A  16      22.341   5.970  19.315  1.00  0.55           O  
ATOM    194  CB  ILE A  16      19.981   6.410  21.256  1.00  0.55           C  
ATOM    195  CG1 ILE A  16      18.723   5.935  21.919  1.00  0.55           C  
ATOM    196  CG2 ILE A  16      20.095   7.905  21.332  1.00  0.55           C  
ATOM    197  CD1 ILE A  16      18.656   6.263  23.309  1.00  0.55           C  
ATOM    198  H   ILE A  16      20.762   3.931  19.891  1.00  0.55           H  
ATOM    199  HA  ILE A  16      19.134   6.349  19.303  1.00  0.55           H  
ATOM    200  HB  ILE A  16      20.808   5.961  21.788  1.00  0.55           H  
ATOM    201 1HG1 ILE A  16      17.873   6.344  21.416  1.00  0.55           H  
ATOM    202 2HG1 ILE A  16      18.676   4.856  21.856  1.00  0.55           H  
ATOM    203 1HG2 ILE A  16      20.077   8.219  22.370  1.00  0.55           H  
ATOM    204 2HG2 ILE A  16      21.025   8.237  20.875  1.00  0.55           H  
ATOM    205 3HG2 ILE A  16      19.253   8.333  20.801  1.00  0.55           H  
ATOM    206 1HD1 ILE A  16      17.739   5.865  23.699  1.00  0.55           H  
ATOM    207 2HD1 ILE A  16      19.491   5.835  23.815  1.00  0.55           H  
ATOM    208 3HD1 ILE A  16      18.675   7.339  23.438  1.00  0.55           H  
ATOM    209  N   LEU A  17      21.052   7.497  18.282  1.00  0.56           N  
ATOM    210  CA  LEU A  17      22.184   8.112  17.606  1.00  0.56           C  
ATOM    211  C   LEU A  17      22.032   9.611  17.679  1.00  0.56           C  
ATOM    212  O   LEU A  17      20.992  10.153  17.292  1.00  0.56           O  
ATOM    213  CB  LEU A  17      22.254   7.685  16.150  1.00  0.56           C  
ATOM    214  CG  LEU A  17      23.381   8.193  15.334  1.00  0.56           C  
ATOM    215  CD1 LEU A  17      24.708   7.641  15.839  1.00  0.56           C  
ATOM    216  CD2 LEU A  17      23.147   7.768  13.960  1.00  0.56           C  
ATOM    217  H   LEU A  17      20.101   7.852  18.155  1.00  0.56           H  
ATOM    218  HA  LEU A  17      23.099   7.826  18.109  1.00  0.56           H  
ATOM    219 1HB  LEU A  17      22.225   6.600  16.083  1.00  0.56           H  
ATOM    220 2HB  LEU A  17      21.390   8.093  15.685  1.00  0.56           H  
ATOM    221  HG  LEU A  17      23.406   9.277  15.392  1.00  0.56           H  
ATOM    222 1HD1 LEU A  17      25.524   8.017  15.222  1.00  0.56           H  
ATOM    223 2HD1 LEU A  17      24.851   7.959  16.852  1.00  0.56           H  
ATOM    224 3HD1 LEU A  17      24.694   6.553  15.796  1.00  0.56           H  
ATOM    225 1HD2 LEU A  17      23.934   8.136  13.329  1.00  0.56           H  
ATOM    226 2HD2 LEU A  17      23.121   6.686  13.930  1.00  0.56           H  
ATOM    227 3HD2 LEU A  17      22.205   8.160  13.638  1.00  0.56           H  
ATOM    228  N   ALA A  18      23.061  10.278  18.160  1.00  0.57           N  
ATOM    229  CA  ALA A  18      22.976  11.717  18.295  1.00  0.57           C  
ATOM    230  C   ALA A  18      24.274  12.383  17.915  1.00  0.57           C  
ATOM    231  O   ALA A  18      25.321  11.739  17.905  1.00  0.57           O  
ATOM    232  CB  ALA A  18      22.611  12.094  19.720  1.00  0.57           C  
ATOM    233  H   ALA A  18      23.885   9.763  18.476  1.00  0.57           H  
ATOM    234  HA  ALA A  18      22.211  12.058  17.627  1.00  0.57           H  
ATOM    235 1HB  ALA A  18      22.520  13.171  19.798  1.00  0.57           H  
ATOM    236 2HB  ALA A  18      21.668  11.632  19.987  1.00  0.57           H  
ATOM    237 3HB  ALA A  18      23.386  11.750  20.394  1.00  0.57           H  
ATOM    238  N   SER A  19      24.210  13.664  17.582  1.00  0.57           N  
ATOM    239  CA  SER A  19      25.454  14.389  17.338  1.00  0.57           C  
ATOM    240  C   SER A  19      26.084  15.194  18.488  1.00  0.57           C  
ATOM    241  O   SER A  19      27.308  15.275  18.569  1.00  0.57           O  
ATOM    242  CB  SER A  19      25.310  15.259  16.121  1.00  0.57           C  
ATOM    243  OG  SER A  19      25.276  14.475  14.982  1.00  0.57           O  
ATOM    244  H   SER A  19      23.294  14.108  17.501  1.00  0.57           H  
ATOM    245  HA  SER A  19      26.171  13.633  17.092  1.00  0.57           H  
ATOM    246 1HB  SER A  19      24.414  15.826  16.199  1.00  0.57           H  
ATOM    247 2HB  SER A  19      26.142  15.955  16.068  1.00  0.57           H  
ATOM    248  HG  SER A  19      26.161  14.003  15.011  1.00  0.57           H  
ATOM    249  N   ALA A  20      25.279  15.792  19.358  1.00  0.58           N  
ATOM    250  CA  ALA A  20      25.792  16.606  20.466  1.00  0.58           C  
ATOM    251  C   ALA A  20      25.958  15.782  21.738  1.00  0.58           C  
ATOM    252  O   ALA A  20      26.939  15.937  22.463  1.00  0.58           O  
ATOM    253  CB  ALA A  20      24.871  17.776  20.743  1.00  0.58           C  
ATOM    254  H   ALA A  20      24.286  15.695  19.250  1.00  0.58           H  
ATOM    255  HA  ALA A  20      26.771  16.986  20.178  1.00  0.58           H  
ATOM    256 1HB  ALA A  20      25.291  18.378  21.546  1.00  0.58           H  
ATOM    257 2HB  ALA A  20      24.770  18.382  19.845  1.00  0.58           H  
ATOM    258 3HB  ALA A  20      23.903  17.416  21.044  1.00  0.58           H  
ATOM    259  N   GLY A  21      25.000  14.896  22.011  1.00  0.59           N  
ATOM    260  CA  GLY A  21      25.104  14.082  23.231  1.00  0.59           C  
ATOM    261  C   GLY A  21      23.910  13.186  23.524  1.00  0.59           C  
ATOM    262  O   GLY A  21      22.836  13.348  22.939  1.00  0.59           O  
ATOM    263  H   GLY A  21      24.206  14.829  21.376  1.00  0.59           H  
ATOM    264 1HA  GLY A  21      26.002  13.483  23.200  1.00  0.59           H  
ATOM    265 2HA  GLY A  21      25.239  14.753  24.077  1.00  0.59           H  
ATOM    266  N   VAL A  22      24.135  12.209  24.406  1.00  0.59           N  
ATOM    267  CA  VAL A  22      23.085  11.297  24.846  1.00  0.59           C  
ATOM    268  C   VAL A  22      23.158  11.231  26.360  1.00  0.59           C  
ATOM    269  O   VAL A  22      24.163  10.779  26.906  1.00  0.59           O  
ATOM    270  CB  VAL A  22      23.238   9.868  24.278  1.00  0.59           C  
ATOM    271  CG1 VAL A  22      22.052   8.989  24.789  1.00  0.59           C  
ATOM    272  CG2 VAL A  22      23.307   9.914  22.724  1.00  0.59           C  
ATOM    273  H   VAL A  22      25.052  12.164  24.854  1.00  0.59           H  
ATOM    274  HA  VAL A  22      22.121  11.692  24.547  1.00  0.59           H  
ATOM    275  HB  VAL A  22      24.150   9.426  24.664  1.00  0.59           H  
ATOM    276 1HG1 VAL A  22      22.147   7.977  24.420  1.00  0.59           H  
ATOM    277 2HG1 VAL A  22      22.051   8.976  25.879  1.00  0.59           H  
ATOM    278 3HG1 VAL A  22      21.112   9.415  24.435  1.00  0.59           H  
ATOM    279 1HG2 VAL A  22      23.420   8.915  22.323  1.00  0.59           H  
ATOM    280 2HG2 VAL A  22      22.387  10.353  22.337  1.00  0.59           H  
ATOM    281 3HG2 VAL A  22      24.158  10.516  22.411  1.00  0.59           H  
ATOM    282  N   SER A  23      22.101  11.624  27.035  1.00  0.60           N  
ATOM    283  CA  SER A  23      22.137  11.623  28.488  1.00  0.60           C  
ATOM    284  C   SER A  23      21.054  10.761  29.058  1.00  0.60           C  
ATOM    285  O   SER A  23      20.001  10.605  28.437  1.00  0.60           O  
ATOM    286  CB  SER A  23      21.981  13.030  29.029  1.00  0.60           C  
ATOM    287  OG  SER A  23      23.061  13.837  28.651  1.00  0.60           O  
ATOM    288  H   SER A  23      21.280  11.943  26.525  1.00  0.60           H  
ATOM    289  HA  SER A  23      23.097  11.231  28.813  1.00  0.60           H  
ATOM    290 1HB  SER A  23      21.052  13.457  28.652  1.00  0.60           H  
ATOM    291 2HB  SER A  23      21.913  12.994  30.116  1.00  0.60           H  
ATOM    292  HG  SER A  23      23.816  13.529  29.192  1.00  0.60           H  
ATOM    293  N   THR A  24      21.274  10.260  30.261  1.00  0.61           N  
ATOM    294  CA  THR A  24      20.230   9.495  30.902  1.00  0.61           C  
ATOM    295  C   THR A  24      20.148   9.696  32.406  1.00  0.61           C  
ATOM    296  O   THR A  24      21.131  10.027  33.064  1.00  0.61           O  
ATOM    297  CB  THR A  24      20.425   7.997  30.621  1.00  0.61           C  
ATOM    298  OG1 THR A  24      19.300   7.284  31.109  1.00  0.61           O  
ATOM    299  CG2 THR A  24      21.658   7.486  31.314  1.00  0.61           C  
ATOM    300  H   THR A  24      22.199  10.367  30.682  1.00  0.61           H  
ATOM    301  HA  THR A  24      19.286   9.810  30.477  1.00  0.61           H  
ATOM    302  HB  THR A  24      20.511   7.838  29.546  1.00  0.61           H  
ATOM    303  HG1 THR A  24      18.477   7.779  30.890  1.00  0.61           H  
ATOM    304 1HG2 THR A  24      21.780   6.423  31.118  1.00  0.61           H  
ATOM    305 2HG2 THR A  24      22.530   8.025  30.946  1.00  0.61           H  
ATOM    306 3HG2 THR A  24      21.556   7.642  32.387  1.00  0.61           H  
ATOM    307  N   VAL A  25      18.957   9.496  32.948  1.00  0.62           N  
ATOM    308  CA  VAL A  25      18.791   9.481  34.389  1.00  0.62           C  
ATOM    309  C   VAL A  25      18.513   8.040  34.790  1.00  0.62           C  
ATOM    310  O   VAL A  25      17.491   7.482  34.381  1.00  0.62           O  
ATOM    311  CB  VAL A  25      17.632  10.354  34.851  1.00  0.62           C  
ATOM    312  CG1 VAL A  25      17.511  10.282  36.349  1.00  0.62           C  
ATOM    313  CG2 VAL A  25      17.858  11.766  34.363  1.00  0.62           C  
ATOM    314  H   VAL A  25      18.180   9.294  32.324  1.00  0.62           H  
ATOM    315  HA  VAL A  25      19.681   9.881  34.853  1.00  0.62           H  
ATOM    316  HB  VAL A  25      16.719   9.965  34.470  1.00  0.62           H  
ATOM    317 1HG1 VAL A  25      16.670  10.891  36.676  1.00  0.62           H  
ATOM    318 2HG1 VAL A  25      17.350   9.244  36.651  1.00  0.62           H  
ATOM    319 3HG1 VAL A  25      18.429  10.652  36.805  1.00  0.62           H  
ATOM    320 1HG2 VAL A  25      17.041  12.404  34.681  1.00  0.62           H  
ATOM    321 2HG2 VAL A  25      18.794  12.144  34.777  1.00  0.62           H  
ATOM    322 3HG2 VAL A  25      17.917  11.770  33.274  1.00  0.62           H  
ATOM    323  N   PRO A  26      19.400   7.388  35.542  1.00  0.62           N  
ATOM    324  CA  PRO A  26      19.264   6.016  35.960  1.00  0.62           C  
ATOM    325  C   PRO A  26      17.997   5.769  36.792  1.00  0.62           C  
ATOM    326  O   PRO A  26      17.586   6.654  37.553  1.00  0.62           O  
ATOM    327  CB  PRO A  26      20.514   5.798  36.817  1.00  0.62           C  
ATOM    328  CG  PRO A  26      21.508   6.811  36.316  1.00  0.62           C  
ATOM    329  CD  PRO A  26      20.692   8.007  35.919  1.00  0.62           C  
ATOM    330  HA  PRO A  26      19.290   5.446  35.033  1.00  0.62           H  
ATOM    331 1HB  PRO A  26      20.267   5.922  37.881  1.00  0.62           H  
ATOM    332 2HB  PRO A  26      20.873   4.767  36.690  1.00  0.62           H  
ATOM    333 1HG  PRO A  26      22.250   7.039  37.093  1.00  0.62           H  
ATOM    334 2HG  PRO A  26      22.063   6.397  35.461  1.00  0.62           H  
ATOM    335 1HD  PRO A  26      20.575   8.719  36.749  1.00  0.62           H  
ATOM    336 2HD  PRO A  26      21.211   8.436  35.046  1.00  0.62           H  
ATOM    337  N   GLN A  27      17.395   4.569  36.693  1.00  0.62           N  
ATOM    338  CA  GLN A  27      17.808   3.498  35.781  1.00  0.62           C  
ATOM    339  C   GLN A  27      17.049   3.565  34.469  1.00  0.62           C  
ATOM    340  O   GLN A  27      15.819   3.495  34.467  1.00  0.62           O  
ATOM    341  CB  GLN A  27      17.545   2.123  36.381  1.00  0.62           C  
ATOM    342  CG  GLN A  27      17.988   0.974  35.466  1.00  0.62           C  
ATOM    343  CD  GLN A  27      17.758  -0.394  36.069  1.00  0.62           C  
ATOM    344  OE1 GLN A  27      16.900  -0.570  36.938  1.00  0.62           O  
ATOM    345  NE2 GLN A  27      18.524  -1.380  35.613  1.00  0.62           N  
ATOM    346  H   GLN A  27      16.591   4.384  37.276  1.00  0.62           H  
ATOM    347  HA  GLN A  27      18.872   3.541  35.584  1.00  0.62           H  
ATOM    348 1HB  GLN A  27      18.073   2.028  37.330  1.00  0.62           H  
ATOM    349 2HB  GLN A  27      16.480   2.008  36.580  1.00  0.62           H  
ATOM    350 1HG  GLN A  27      17.424   1.031  34.533  1.00  0.62           H  
ATOM    351 2HG  GLN A  27      19.052   1.085  35.254  1.00  0.62           H  
ATOM    352 1HE2 GLN A  27      18.416  -2.307  35.976  1.00  0.62           H  
ATOM    353 2HE2 GLN A  27      19.207  -1.197  34.904  1.00  0.62           H  
ATOM    354  N   SER A  28      17.770   3.646  33.361  1.00  0.60           N  
ATOM    355  CA  SER A  28      17.141   3.609  32.048  1.00  0.60           C  
ATOM    356  C   SER A  28      17.665   2.373  31.376  1.00  0.60           C  
ATOM    357  O   SER A  28      18.702   1.854  31.789  1.00  0.60           O  
ATOM    358  CB  SER A  28      17.435   4.846  31.224  1.00  0.60           C  
ATOM    359  OG  SER A  28      16.849   5.988  31.788  1.00  0.60           O  
ATOM    360  H   SER A  28      18.790   3.744  33.406  1.00  0.60           H  
ATOM    361  HA  SER A  28      16.060   3.511  32.157  1.00  0.60           H  
ATOM    362 1HB  SER A  28      18.511   4.971  31.174  1.00  0.60           H  
ATOM    363 2HB  SER A  28      17.088   4.714  30.209  1.00  0.60           H  
ATOM    364  HG  SER A  28      17.401   6.218  32.558  1.00  0.60           H  
ATOM    365  N   VAL A  29      16.937   1.862  30.405  1.00  0.59           N  
ATOM    366  CA  VAL A  29      17.401   0.674  29.712  1.00  0.59           C  
ATOM    367  C   VAL A  29      17.389   0.848  28.213  1.00  0.59           C  
ATOM    368  O   VAL A  29      16.338   1.105  27.628  1.00  0.59           O  
ATOM    369  CB  VAL A  29      16.531  -0.542  30.085  1.00  0.59           C  
ATOM    370  CG1 VAL A  29      17.021  -1.768  29.316  1.00  0.59           C  
ATOM    371  CG2 VAL A  29      16.583  -0.787  31.608  1.00  0.59           C  
ATOM    372  H   VAL A  29      16.089   2.350  30.117  1.00  0.59           H  
ATOM    373  HA  VAL A  29      18.426   0.470  30.021  1.00  0.59           H  
ATOM    374  HB  VAL A  29      15.505  -0.353  29.791  1.00  0.59           H  
ATOM    375 1HG1 VAL A  29      16.400  -2.627  29.565  1.00  0.59           H  
ATOM    376 2HG1 VAL A  29      16.960  -1.577  28.244  1.00  0.59           H  
ATOM    377 3HG1 VAL A  29      18.059  -1.976  29.588  1.00  0.59           H  
ATOM    378 1HG2 VAL A  29      15.963  -1.646  31.857  1.00  0.59           H  
ATOM    379 2HG2 VAL A  29      17.616  -0.981  31.909  1.00  0.59           H  
ATOM    380 3HG2 VAL A  29      16.209   0.086  32.139  1.00  0.59           H  
ATOM    381  N   ILE A  30      18.532   0.654  27.585  1.00  0.57           N  
ATOM    382  CA  ILE A  30      18.569   0.743  26.144  1.00  0.57           C  
ATOM    383  C   ILE A  30      18.933  -0.616  25.562  1.00  0.57           C  
ATOM    384  O   ILE A  30      20.012  -1.150  25.837  1.00  0.57           O  
ATOM    385  CB  ILE A  30      19.580   1.788  25.667  1.00  0.57           C  
ATOM    386  CG1 ILE A  30      19.252   3.165  26.217  1.00  0.57           C  
ATOM    387  CG2 ILE A  30      19.605   1.817  24.143  1.00  0.57           C  
ATOM    388  CD1 ILE A  30      20.346   4.146  25.945  1.00  0.57           C  
ATOM    389  H   ILE A  30      19.379   0.464  28.122  1.00  0.57           H  
ATOM    390  HA  ILE A  30      17.591   1.027  25.779  1.00  0.57           H  
ATOM    391  HB  ILE A  30      20.541   1.520  26.016  1.00  0.57           H  
ATOM    392 1HG1 ILE A  30      18.333   3.524  25.760  1.00  0.57           H  
ATOM    393 2HG1 ILE A  30      19.103   3.104  27.295  1.00  0.57           H  
ATOM    394 1HG2 ILE A  30      20.335   2.539  23.800  1.00  0.57           H  
ATOM    395 2HG2 ILE A  30      19.873   0.828  23.763  1.00  0.57           H  
ATOM    396 3HG2 ILE A  30      18.616   2.091  23.772  1.00  0.57           H  
ATOM    397 1HD1 ILE A  30      20.100   5.116  26.336  1.00  0.57           H  
ATOM    398 2HD1 ILE A  30      21.261   3.813  26.398  1.00  0.57           H  
ATOM    399 3HD1 ILE A  30      20.477   4.208  24.887  1.00  0.57           H  
ATOM    400  N   THR A  31      18.046  -1.173  24.755  1.00  0.56           N  
ATOM    401  CA  THR A  31      18.334  -2.439  24.125  1.00  0.56           C  
ATOM    402  C   THR A  31      18.844  -2.101  22.753  1.00  0.56           C  
ATOM    403  O   THR A  31      18.125  -1.559  21.905  1.00  0.56           O  
ATOM    404  CB  THR A  31      17.122  -3.365  24.042  1.00  0.56           C  
ATOM    405  OG1 THR A  31      16.637  -3.657  25.360  1.00  0.56           O  
ATOM    406  CG2 THR A  31      17.490  -4.645  23.345  1.00  0.56           C  
ATOM    407  H   THR A  31      17.176  -0.691  24.568  1.00  0.56           H  
ATOM    408  HA  THR A  31      19.120  -2.948  24.668  1.00  0.56           H  
ATOM    409  HB  THR A  31      16.363  -2.895  23.496  1.00  0.56           H  
ATOM    410  HG1 THR A  31      16.312  -2.848  25.762  1.00  0.56           H  
ATOM    411 1HG2 THR A  31      16.616  -5.291  23.287  1.00  0.56           H  
ATOM    412 2HG2 THR A  31      17.844  -4.422  22.338  1.00  0.56           H  
ATOM    413 3HG2 THR A  31      18.280  -5.149  23.903  1.00  0.56           H  
ATOM    414  N   GLY A  32      20.095  -2.417  22.540  1.00  0.55           N  
ATOM    415  CA  GLY A  32      20.770  -2.014  21.333  1.00  0.55           C  
ATOM    416  C   GLY A  32      21.891  -1.046  21.668  1.00  0.55           C  
ATOM    417  O   GLY A  32      22.251  -0.888  22.839  1.00  0.55           O  
ATOM    418  H   GLY A  32      20.582  -2.924  23.262  1.00  0.55           H  
ATOM    419 1HA  GLY A  32      21.163  -2.885  20.809  1.00  0.55           H  
ATOM    420 2HA  GLY A  32      20.060  -1.530  20.682  1.00  0.55           H  
ATOM    421  N   ALA A  33      22.486  -0.468  20.629  1.00  0.56           N  
ATOM    422  CA  ALA A  33      23.671   0.397  20.774  1.00  0.56           C  
ATOM    423  C   ALA A  33      23.334   1.885  20.848  1.00  0.56           C  
ATOM    424  O   ALA A  33      22.255   2.318  20.420  1.00  0.56           O  
ATOM    425  CB  ALA A  33      24.641   0.150  19.625  1.00  0.56           C  
ATOM    426  H   ALA A  33      22.073  -0.641  19.705  1.00  0.56           H  
ATOM    427  HA  ALA A  33      24.169   0.133  21.709  1.00  0.56           H  
ATOM    428 1HB  ALA A  33      25.534   0.764  19.766  1.00  0.56           H  
ATOM    429 2HB  ALA A  33      24.924  -0.898  19.608  1.00  0.56           H  
ATOM    430 3HB  ALA A  33      24.177   0.408  18.682  1.00  0.56           H  
ATOM    431  N   VAL A  34      24.276   2.661  21.386  1.00  0.58           N  
ATOM    432  CA  VAL A  34      24.151   4.117  21.422  1.00  0.58           C  
ATOM    433  C   VAL A  34      25.366   4.746  20.767  1.00  0.58           C  
ATOM    434  O   VAL A  34      26.504   4.377  21.083  1.00  0.58           O  
ATOM    435  CB  VAL A  34      24.069   4.660  22.858  1.00  0.58           C  
ATOM    436  CG1 VAL A  34      23.951   6.169  22.862  1.00  0.58           C  
ATOM    437  CG2 VAL A  34      22.923   4.028  23.579  1.00  0.58           C  
ATOM    438  H   VAL A  34      25.129   2.217  21.736  1.00  0.58           H  
ATOM    439  HA  VAL A  34      23.257   4.409  20.879  1.00  0.58           H  
ATOM    440  HB  VAL A  34      24.961   4.460  23.330  1.00  0.58           H  
ATOM    441 1HG1 VAL A  34      23.928   6.520  23.890  1.00  0.58           H  
ATOM    442 2HG1 VAL A  34      24.805   6.614  22.356  1.00  0.58           H  
ATOM    443 3HG1 VAL A  34      23.037   6.462  22.354  1.00  0.58           H  
ATOM    444 1HG2 VAL A  34      22.897   4.411  24.596  1.00  0.58           H  
ATOM    445 2HG2 VAL A  34      21.999   4.274  23.063  1.00  0.58           H  
ATOM    446 3HG2 VAL A  34      23.047   2.948  23.602  1.00  0.58           H  
ATOM    447  N   GLY A  35      25.145   5.688  19.864  1.00  0.60           N  
ATOM    448  CA  GLY A  35      26.290   6.339  19.255  1.00  0.60           C  
ATOM    449  C   GLY A  35      26.205   7.841  19.329  1.00  0.60           C  
ATOM    450  O   GLY A  35      25.119   8.425  19.265  1.00  0.60           O  
ATOM    451  H   GLY A  35      24.187   5.936  19.615  1.00  0.60           H  
ATOM    452 1HA  GLY A  35      27.197   6.031  19.761  1.00  0.60           H  
ATOM    453 2HA  GLY A  35      26.376   6.024  18.217  1.00  0.60           H  
ATOM    454  N   LEU A  36      27.370   8.451  19.431  1.00  0.63           N  
ATOM    455  CA  LEU A  36      27.481   9.889  19.490  1.00  0.63           C  
ATOM    456  C   LEU A  36      28.602  10.507  18.637  1.00  0.63           C  
ATOM    457  O   LEU A  36      29.780  10.213  18.834  1.00  0.63           O  
ATOM    458  CB  LEU A  36      27.646  10.248  20.947  1.00  0.63           C  
ATOM    459  CG  LEU A  36      27.915  11.604  21.197  1.00  0.63           C  
ATOM    460  CD1 LEU A  36      26.790  12.417  20.732  1.00  0.63           C  
ATOM    461  CD2 LEU A  36      28.158  11.800  22.632  1.00  0.63           C  
ATOM    462  H   LEU A  36      28.203   7.879  19.556  1.00  0.63           H  
ATOM    463  HA  LEU A  36      26.542  10.292  19.160  1.00  0.63           H  
ATOM    464 1HB  LEU A  36      26.721   9.999  21.465  1.00  0.63           H  
ATOM    465 2HB  LEU A  36      28.461   9.653  21.371  1.00  0.63           H  
ATOM    466  HG  LEU A  36      28.797  11.888  20.646  1.00  0.63           H  
ATOM    467 1HD1 LEU A  36      27.023  13.445  20.906  1.00  0.63           H  
ATOM    468 2HD1 LEU A  36      26.663  12.267  19.704  1.00  0.63           H  
ATOM    469 3HD1 LEU A  36      25.885  12.137  21.253  1.00  0.63           H  
ATOM    470 1HD2 LEU A  36      28.363  12.834  22.753  1.00  0.63           H  
ATOM    471 2HD2 LEU A  36      27.284  11.519  23.209  1.00  0.63           H  
ATOM    472 3HD2 LEU A  36      29.015  11.205  22.955  1.00  0.63           H  
ATOM    473  N   SER A  37      28.235  11.398  17.706  1.00  0.66           N  
ATOM    474  CA  SER A  37      29.241  12.006  16.832  1.00  0.66           C  
ATOM    475  C   SER A  37      28.868  13.294  16.083  1.00  0.66           C  
ATOM    476  O   SER A  37      27.772  13.423  15.533  1.00  0.66           O  
ATOM    477  CB  SER A  37      29.709  10.996  15.835  1.00  0.66           C  
ATOM    478  OG  SER A  37      30.561  11.570  14.891  1.00  0.66           O  
ATOM    479  H   SER A  37      27.242  11.625  17.619  1.00  0.66           H  
ATOM    480  HA  SER A  37      30.083  12.198  17.455  1.00  0.66           H  
ATOM    481 1HB  SER A  37      30.263  10.248  16.372  1.00  0.66           H  
ATOM    482 2HB  SER A  37      28.877  10.512  15.361  1.00  0.66           H  
ATOM    483  HG  SER A  37      30.095  12.347  14.559  1.00  0.66           H  
ATOM    484  N   PRO A  38      29.839  14.203  15.899  1.00  0.68           N  
ATOM    485  CA  PRO A  38      31.250  14.278  16.329  1.00  0.68           C  
ATOM    486  C   PRO A  38      31.467  14.807  17.744  1.00  0.68           C  
ATOM    487  O   PRO A  38      31.788  15.983  17.909  1.00  0.68           O  
ATOM    488  CB  PRO A  38      31.841  15.238  15.314  1.00  0.68           C  
ATOM    489  CG  PRO A  38      30.695  16.183  14.991  1.00  0.68           C  
ATOM    490  CD  PRO A  38      29.434  15.338  15.073  1.00  0.68           C  
ATOM    491  HA  PRO A  38      31.729  13.296  16.223  1.00  0.68           H  
ATOM    492 1HB  PRO A  38      32.712  15.752  15.748  1.00  0.68           H  
ATOM    493 2HB  PRO A  38      32.201  14.682  14.435  1.00  0.68           H  
ATOM    494 1HG  PRO A  38      30.683  17.018  15.709  1.00  0.68           H  
ATOM    495 2HG  PRO A  38      30.842  16.626  13.995  1.00  0.68           H  
ATOM    496 1HD  PRO A  38      28.631  15.893  15.583  1.00  0.68           H  
ATOM    497 2HD  PRO A  38      29.122  14.991  14.076  1.00  0.68           H  
ATOM    498  N   ALA A  39      31.261  13.988  18.762  1.00  0.69           N  
ATOM    499  CA  ALA A  39      31.338  14.471  20.117  1.00  0.69           C  
ATOM    500  C   ALA A  39      32.011  13.460  21.033  1.00  0.69           C  
ATOM    501  O   ALA A  39      32.006  12.243  20.809  1.00  0.69           O  
ATOM    502  CB  ALA A  39      29.950  14.814  20.608  1.00  0.69           C  
ATOM    503  H   ALA A  39      31.033  13.021  18.612  1.00  0.69           H  
ATOM    504  HA  ALA A  39      31.945  15.375  20.126  1.00  0.69           H  
ATOM    505 1HB  ALA A  39      29.996  15.205  21.620  1.00  0.69           H  
ATOM    506 2HB  ALA A  39      29.506  15.566  19.954  1.00  0.69           H  
ATOM    507 3HB  ALA A  39      29.344  13.960  20.598  1.00  0.69           H  
ATOM    508  N   ALA A  40      32.614  14.016  22.066  1.00  0.68           N  
ATOM    509  CA  ALA A  40      33.374  13.308  23.082  1.00  0.68           C  
ATOM    510  C   ALA A  40      32.566  12.344  23.922  1.00  0.68           C  
ATOM    511  O   ALA A  40      31.357  12.476  24.096  1.00  0.68           O  
ATOM    512  CB  ALA A  40      34.039  14.300  24.014  1.00  0.68           C  
ATOM    513  H   ALA A  40      32.560  15.021  22.148  1.00  0.68           H  
ATOM    514  HA  ALA A  40      34.141  12.736  22.564  1.00  0.68           H  
ATOM    515 1HB  ALA A  40      34.650  13.765  24.739  1.00  0.68           H  
ATOM    516 2HB  ALA A  40      34.673  14.967  23.438  1.00  0.68           H  
ATOM    517 3HB  ALA A  40      33.297  14.875  24.541  1.00  0.68           H  
ATOM    518  N   ALA A  41      33.280  11.397  24.516  1.00  0.66           N  
ATOM    519  CA  ALA A  41      32.736  10.401  25.437  1.00  0.66           C  
ATOM    520  C   ALA A  41      32.073  11.048  26.634  1.00  0.66           C  
ATOM    521  O   ALA A  41      31.128  10.514  27.213  1.00  0.66           O  
ATOM    522  CB  ALA A  41      33.843   9.515  25.927  1.00  0.66           C  
ATOM    523  H   ALA A  41      34.285  11.388  24.315  1.00  0.66           H  
ATOM    524  HA  ALA A  41      31.990   9.811  24.908  1.00  0.66           H  
ATOM    525 1HB  ALA A  41      33.436   8.763  26.597  1.00  0.66           H  
ATOM    526 2HB  ALA A  41      34.306   9.052  25.070  1.00  0.66           H  
ATOM    527 3HB  ALA A  41      34.580  10.117  26.456  1.00  0.66           H  
ATOM    528  N   THR A  42      32.538  12.243  26.964  1.00  0.64           N  
ATOM    529  CA  THR A  42      32.074  13.017  28.096  1.00  0.64           C  
ATOM    530  C   THR A  42      30.645  13.520  27.891  1.00  0.64           C  
ATOM    531  O   THR A  42      30.025  14.027  28.824  1.00  0.64           O  
ATOM    532  CB  THR A  42      33.022  14.201  28.340  1.00  0.64           C  
ATOM    533  OG1 THR A  42      33.018  15.069  27.205  1.00  0.64           O  
ATOM    534  CG2 THR A  42      34.429  13.674  28.529  1.00  0.64           C  
ATOM    535  H   THR A  42      33.288  12.620  26.405  1.00  0.64           H  
ATOM    536  HA  THR A  42      32.082  12.377  28.978  1.00  0.64           H  
ATOM    537  HB  THR A  42      32.707  14.755  29.224  1.00  0.64           H  
ATOM    538  HG1 THR A  42      32.128  15.419  27.075  1.00  0.64           H  
ATOM    539 1HG2 THR A  42      35.112  14.507  28.695  1.00  0.64           H  
ATOM    540 2HG2 THR A  42      34.454  13.006  29.389  1.00  0.64           H  
ATOM    541 3HG2 THR A  42      34.733  13.127  27.634  1.00  0.64           H  
ATOM    542  N   PHE A  43      30.117  13.367  26.674  1.00  0.63           N  
ATOM    543  CA  PHE A  43      28.754  13.750  26.374  1.00  0.63           C  
ATOM    544  C   PHE A  43      27.784  12.553  26.409  1.00  0.63           C  
ATOM    545  O   PHE A  43      26.597  12.710  26.105  1.00  0.63           O  
ATOM    546  CB  PHE A  43      28.710  14.449  25.036  1.00  0.63           C  
ATOM    547  CG  PHE A  43      29.370  15.773  25.017  1.00  0.63           C  
ATOM    548  CD1 PHE A  43      30.592  15.905  24.429  1.00  0.63           C  
ATOM    549  CD2 PHE A  43      28.772  16.888  25.575  1.00  0.63           C  
ATOM    550  CE1 PHE A  43      31.241  17.119  24.385  1.00  0.63           C  
ATOM    551  CE2 PHE A  43      29.406  18.116  25.540  1.00  0.63           C  
ATOM    552  CZ  PHE A  43      30.648  18.229  24.943  1.00  0.63           C  
ATOM    553  H   PHE A  43      30.671  12.961  25.919  1.00  0.63           H  
ATOM    554  HA  PHE A  43      28.429  14.464  27.131  1.00  0.63           H  
ATOM    555 1HB  PHE A  43      29.251  13.846  24.346  1.00  0.63           H  
ATOM    556 2HB  PHE A  43      27.694  14.556  24.683  1.00  0.63           H  
ATOM    557  HD1 PHE A  43      31.038  15.024  23.996  1.00  0.63           H  
ATOM    558  HD2 PHE A  43      27.791  16.791  26.042  1.00  0.63           H  
ATOM    559  HE1 PHE A  43      32.219  17.203  23.913  1.00  0.63           H  
ATOM    560  HE2 PHE A  43      28.930  18.991  25.980  1.00  0.63           H  
ATOM    561  HZ  PHE A  43      31.153  19.194  24.912  1.00  0.63           H  
ATOM    562  N   LEU A  44      28.280  11.365  26.797  1.00  0.62           N  
ATOM    563  CA  LEU A  44      27.426  10.198  27.057  1.00  0.62           C  
ATOM    564  C   LEU A  44      27.191  10.153  28.571  1.00  0.62           C  
ATOM    565  O   LEU A  44      27.689   9.256  29.257  1.00  0.62           O  
ATOM    566  CB  LEU A  44      28.073   8.876  26.606  1.00  0.62           C  
ATOM    567  CG  LEU A  44      28.384   8.678  25.107  1.00  0.62           C  
ATOM    568  CD1 LEU A  44      29.118   7.332  24.923  1.00  0.62           C  
ATOM    569  CD2 LEU A  44      27.062   8.669  24.315  1.00  0.62           C  
ATOM    570  H   LEU A  44      29.278  11.266  26.981  1.00  0.62           H  
ATOM    571  HA  LEU A  44      26.477  10.321  26.548  1.00  0.62           H  
ATOM    572 1HB  LEU A  44      29.025   8.798  27.119  1.00  0.62           H  
ATOM    573 2HB  LEU A  44      27.437   8.051  26.931  1.00  0.62           H  
ATOM    574  HG  LEU A  44      29.034   9.479  24.749  1.00  0.62           H  
ATOM    575 1HD1 LEU A  44      29.337   7.175  23.867  1.00  0.62           H  
ATOM    576 2HD1 LEU A  44      30.053   7.345  25.490  1.00  0.62           H  
ATOM    577 3HD1 LEU A  44      28.487   6.526  25.283  1.00  0.62           H  
ATOM    578 1HD2 LEU A  44      27.274   8.511  23.261  1.00  0.62           H  
ATOM    579 2HD2 LEU A  44      26.424   7.862  24.676  1.00  0.62           H  
ATOM    580 3HD2 LEU A  44      26.551   9.619  24.450  1.00  0.62           H  
ATOM    581  N   THR A  45      26.490  11.147  29.108  1.00  0.63           N  
ATOM    582  CA  THR A  45      26.408  11.241  30.562  1.00  0.63           C  
ATOM    583  C   THR A  45      25.283  10.420  31.172  1.00  0.63           C  
ATOM    584  O   THR A  45      24.317  10.061  30.502  1.00  0.63           O  
ATOM    585  CB  THR A  45      26.269  12.711  31.005  1.00  0.63           C  
ATOM    586  OG1 THR A  45      25.012  13.273  30.560  1.00  0.63           O  
ATOM    587  CG2 THR A  45      27.396  13.511  30.390  1.00  0.63           C  
ATOM    588  H   THR A  45      26.062  11.836  28.497  1.00  0.63           H  
ATOM    589  HA  THR A  45      27.346  10.866  30.972  1.00  0.63           H  
ATOM    590  HB  THR A  45      26.327  12.776  32.090  1.00  0.63           H  
ATOM    591  HG1 THR A  45      24.952  14.187  30.867  1.00  0.63           H  
ATOM    592 1HG2 THR A  45      27.320  14.552  30.695  1.00  0.63           H  
ATOM    593 2HG2 THR A  45      28.354  13.105  30.720  1.00  0.63           H  
ATOM    594 3HG2 THR A  45      27.335  13.448  29.306  1.00  0.63           H  
ATOM    595  N   GLY A  46      25.394  10.174  32.475  1.00  0.63           N  
ATOM    596  CA  GLY A  46      24.384   9.417  33.206  1.00  0.63           C  
ATOM    597  C   GLY A  46      24.597   7.903  33.105  1.00  0.63           C  
ATOM    598  O   GLY A  46      23.833   7.124  33.686  1.00  0.63           O  
ATOM    599  H   GLY A  46      26.206  10.510  32.972  1.00  0.63           H  
ATOM    600 1HA  GLY A  46      24.383   9.722  34.252  1.00  0.63           H  
ATOM    601 2HA  GLY A  46      23.413   9.665  32.805  1.00  0.63           H  
ATOM    602  N   PHE A  47      25.642   7.500  32.383  1.00  0.64           N  
ATOM    603  CA  PHE A  47      25.953   6.098  32.190  1.00  0.64           C  
ATOM    604  C   PHE A  47      27.211   5.724  32.981  1.00  0.64           C  
ATOM    605  O   PHE A  47      28.212   6.444  32.970  1.00  0.64           O  
ATOM    606  CB  PHE A  47      26.199   5.804  30.702  1.00  0.64           C  
ATOM    607  CG  PHE A  47      25.031   5.967  29.757  1.00  0.64           C  
ATOM    608  CD1 PHE A  47      24.873   7.154  29.055  1.00  0.64           C  
ATOM    609  CD2 PHE A  47      24.108   4.950  29.552  1.00  0.64           C  
ATOM    610  CE1 PHE A  47      23.832   7.336  28.169  1.00  0.64           C  
ATOM    611  CE2 PHE A  47      23.052   5.130  28.664  1.00  0.64           C  
ATOM    612  CZ  PHE A  47      22.918   6.326  27.969  1.00  0.64           C  
ATOM    613  H   PHE A  47      26.224   8.195  31.939  1.00  0.64           H  
ATOM    614  HA  PHE A  47      25.123   5.495  32.543  1.00  0.64           H  
ATOM    615 1HB  PHE A  47      26.981   6.475  30.351  1.00  0.64           H  
ATOM    616 2HB  PHE A  47      26.573   4.787  30.603  1.00  0.64           H  
ATOM    617  HD1 PHE A  47      25.588   7.952  29.213  1.00  0.64           H  
ATOM    618  HD2 PHE A  47      24.217   4.010  30.096  1.00  0.64           H  
ATOM    619  HE1 PHE A  47      23.737   8.285  27.635  1.00  0.64           H  
ATOM    620  HE2 PHE A  47      22.327   4.333  28.516  1.00  0.64           H  
ATOM    621  HZ  PHE A  47      22.092   6.470  27.275  1.00  0.64           H  
ATOM    622  N   SER A  48      27.204   4.561  33.616  1.00  0.65           N  
ATOM    623  CA  SER A  48      28.378   4.088  34.358  1.00  0.65           C  
ATOM    624  C   SER A  48      29.342   3.417  33.397  1.00  0.65           C  
ATOM    625  O   SER A  48      29.455   2.191  33.359  1.00  0.65           O  
ATOM    626  CB  SER A  48      27.966   3.126  35.452  1.00  0.65           C  
ATOM    627  OG  SER A  48      27.165   3.765  36.407  1.00  0.65           O  
ATOM    628  H   SER A  48      26.369   4.000  33.602  1.00  0.65           H  
ATOM    629  HA  SER A  48      28.881   4.944  34.810  1.00  0.65           H  
ATOM    630 1HB  SER A  48      27.419   2.291  35.014  1.00  0.65           H  
ATOM    631 2HB  SER A  48      28.855   2.719  35.931  1.00  0.65           H  
ATOM    632  HG  SER A  48      27.727   4.429  36.821  1.00  0.65           H  
ATOM    633  N   LEU A  49      29.985   4.239  32.584  1.00  0.67           N  
ATOM    634  CA  LEU A  49      30.786   3.750  31.474  1.00  0.67           C  
ATOM    635  C   LEU A  49      32.112   3.109  31.868  1.00  0.67           C  
ATOM    636  O   LEU A  49      32.881   3.672  32.652  1.00  0.67           O  
ATOM    637  CB  LEU A  49      31.092   4.927  30.549  1.00  0.67           C  
ATOM    638  CG  LEU A  49      29.884   5.590  29.953  1.00  0.67           C  
ATOM    639  CD1 LEU A  49      30.280   6.785  29.142  1.00  0.67           C  
ATOM    640  CD2 LEU A  49      29.163   4.623  29.131  1.00  0.67           C  
ATOM    641  H   LEU A  49      29.821   5.238  32.715  1.00  0.67           H  
ATOM    642  HA  LEU A  49      30.193   3.017  30.935  1.00  0.67           H  
ATOM    643 1HB  LEU A  49      31.646   5.676  31.107  1.00  0.67           H  
ATOM    644 2HB  LEU A  49      31.717   4.571  29.730  1.00  0.67           H  
ATOM    645  HG  LEU A  49      29.246   5.936  30.750  1.00  0.67           H  
ATOM    646 1HD1 LEU A  49      29.383   7.245  28.745  1.00  0.67           H  
ATOM    647 2HD1 LEU A  49      30.806   7.500  29.770  1.00  0.67           H  
ATOM    648 3HD1 LEU A  49      30.919   6.477  28.333  1.00  0.67           H  
ATOM    649 1HD2 LEU A  49      28.293   5.118  28.724  1.00  0.67           H  
ATOM    650 2HD2 LEU A  49      29.798   4.278  28.325  1.00  0.67           H  
ATOM    651 3HD2 LEU A  49      28.865   3.778  29.743  1.00  0.67           H  
ATOM    652  N   THR A  50      32.397   1.969  31.235  1.00  0.69           N  
ATOM    653  CA  THR A  50      33.663   1.243  31.361  1.00  0.69           C  
ATOM    654  C   THR A  50      34.229   0.930  29.974  1.00  0.69           C  
ATOM    655  O   THR A  50      33.512   0.442  29.104  1.00  0.69           O  
ATOM    656  CB  THR A  50      33.482  -0.072  32.158  1.00  0.69           C  
ATOM    657  OG1 THR A  50      33.008   0.221  33.485  1.00  0.69           O  
ATOM    658  CG2 THR A  50      34.798  -0.832  32.250  1.00  0.69           C  
ATOM    659  H   THR A  50      31.656   1.572  30.656  1.00  0.69           H  
ATOM    660  HA  THR A  50      34.378   1.873  31.887  1.00  0.69           H  
ATOM    661  HB  THR A  50      32.742  -0.698  31.653  1.00  0.69           H  
ATOM    662  HG1 THR A  50      32.108   0.565  33.444  1.00  0.69           H  
ATOM    663 1HG2 THR A  50      34.645  -1.752  32.810  1.00  0.69           H  
ATOM    664 2HG2 THR A  50      35.155  -1.078  31.250  1.00  0.69           H  
ATOM    665 3HG2 THR A  50      35.539  -0.217  32.757  1.00  0.69           H  
ATOM    666  N   MET A  51      35.510   1.192  29.741  1.00  0.71           N  
ATOM    667  CA  MET A  51      36.051   0.904  28.409  1.00  0.71           C  
ATOM    668  C   MET A  51      36.269  -0.570  28.107  1.00  0.71           C  
ATOM    669  O   MET A  51      36.650  -1.353  28.980  1.00  0.71           O  
ATOM    670  CB  MET A  51      37.351   1.648  28.137  1.00  0.71           C  
ATOM    671  CG  MET A  51      37.211   3.131  28.008  1.00  0.71           C  
ATOM    672  SD  MET A  51      36.061   3.546  26.688  1.00  0.71           S  
ATOM    673  CE  MET A  51      36.818   2.930  25.198  1.00  0.71           C  
ATOM    674  H   MET A  51      36.095   1.587  30.465  1.00  0.71           H  
ATOM    675  HA  MET A  51      35.334   1.267  27.679  1.00  0.71           H  
ATOM    676 1HB  MET A  51      38.058   1.446  28.939  1.00  0.71           H  
ATOM    677 2HB  MET A  51      37.795   1.265  27.211  1.00  0.71           H  
ATOM    678 1HG  MET A  51      36.839   3.554  28.941  1.00  0.71           H  
ATOM    679 2HG  MET A  51      38.178   3.579  27.782  1.00  0.71           H  
ATOM    680 1HE  MET A  51      36.175   3.132  24.348  1.00  0.71           H  
ATOM    681 2HE  MET A  51      37.781   3.416  25.045  1.00  0.71           H  
ATOM    682 3HE  MET A  51      36.961   1.854  25.284  1.00  0.71           H  
ATOM    683  N   SER A  52      36.064  -0.915  26.835  1.00  0.72           N  
ATOM    684  CA  SER A  52      36.351  -2.230  26.281  1.00  0.72           C  
ATOM    685  C   SER A  52      37.854  -2.482  26.230  1.00  0.72           C  
ATOM    686  O   SER A  52      38.645  -1.538  26.185  1.00  0.72           O  
ATOM    687  CB  SER A  52      35.776  -2.311  24.880  1.00  0.72           C  
ATOM    688  OG  SER A  52      36.437  -1.396  24.017  1.00  0.72           O  
ATOM    689  H   SER A  52      35.675  -0.224  26.198  1.00  0.72           H  
ATOM    690  HA  SER A  52      35.886  -2.986  26.914  1.00  0.72           H  
ATOM    691 1HB  SER A  52      35.890  -3.322  24.495  1.00  0.72           H  
ATOM    692 2HB  SER A  52      34.715  -2.090  24.910  1.00  0.72           H  
ATOM    693  HG  SER A  52      36.078  -0.520  24.283  1.00  0.72           H  
ATOM    694  N   SER A  53      38.239  -3.754  26.123  1.00  0.73           N  
ATOM    695  CA  SER A  53      39.645  -4.174  26.099  1.00  0.73           C  
ATOM    696  C   SER A  53      40.494  -3.652  24.933  1.00  0.73           C  
ATOM    697  O   SER A  53      41.723  -3.667  25.012  1.00  0.73           O  
ATOM    698  CB  SER A  53      39.706  -5.687  26.107  1.00  0.73           C  
ATOM    699  OG  SER A  53      39.186  -6.212  24.919  1.00  0.73           O  
ATOM    700  H   SER A  53      37.527  -4.469  26.119  1.00  0.73           H  
ATOM    701  HA  SER A  53      40.103  -3.814  27.021  1.00  0.73           H  
ATOM    702 1HB  SER A  53      40.741  -6.005  26.225  1.00  0.73           H  
ATOM    703 2HB  SER A  53      39.145  -6.071  26.957  1.00  0.73           H  
ATOM    704  HG  SER A  53      39.720  -5.836  24.211  1.00  0.73           H  
ATOM    705  N   THR A  54      39.855  -3.200  23.857  1.00  0.72           N  
ATOM    706  CA  THR A  54      40.588  -2.682  22.702  1.00  0.72           C  
ATOM    707  C   THR A  54      40.616  -1.160  22.697  1.00  0.72           C  
ATOM    708  O   THR A  54      41.279  -0.541  21.864  1.00  0.72           O  
ATOM    709  CB  THR A  54      39.930  -3.095  21.381  1.00  0.72           C  
ATOM    710  OG1 THR A  54      38.629  -2.487  21.297  1.00  0.72           O  
ATOM    711  CG2 THR A  54      39.786  -4.606  21.309  1.00  0.72           C  
ATOM    712  H   THR A  54      38.846  -3.217  23.849  1.00  0.72           H  
ATOM    713  HA  THR A  54      41.613  -3.049  22.736  1.00  0.72           H  
ATOM    714  HB  THR A  54      40.542  -2.738  20.551  1.00  0.72           H  
ATOM    715  HG1 THR A  54      38.474  -2.171  20.374  1.00  0.72           H  
ATOM    716 1HG2 THR A  54      39.314  -4.882  20.366  1.00  0.72           H  
ATOM    717 2HG2 THR A  54      40.771  -5.069  21.373  1.00  0.72           H  
ATOM    718 3HG2 THR A  54      39.168  -4.950  22.137  1.00  0.72           H  
ATOM    719  N   GLY A  55      39.798  -0.557  23.554  1.00  0.71           N  
ATOM    720  CA  GLY A  55      39.612   0.882  23.571  1.00  0.71           C  
ATOM    721  C   GLY A  55      38.594   1.364  22.524  1.00  0.71           C  
ATOM    722  O   GLY A  55      38.343   2.560  22.433  1.00  0.71           O  
ATOM    723  H   GLY A  55      39.308  -1.101  24.261  1.00  0.71           H  
ATOM    724 1HA  GLY A  55      39.279   1.177  24.566  1.00  0.71           H  
ATOM    725 2HA  GLY A  55      40.570   1.371  23.402  1.00  0.71           H  
ATOM    726  N   THR A  56      38.025   0.442  21.721  1.00  0.68           N  
ATOM    727  CA  THR A  56      37.067   0.774  20.646  1.00  0.68           C  
ATOM    728  C   THR A  56      35.725   1.336  21.137  1.00  0.68           C  
ATOM    729  O   THR A  56      35.123   2.199  20.498  1.00  0.68           O  
ATOM    730  CB  THR A  56      36.754  -0.443  19.751  1.00  0.68           C  
ATOM    731  OG1 THR A  56      37.961  -0.936  19.112  1.00  0.68           O  
ATOM    732  CG2 THR A  56      35.740  -0.045  18.681  1.00  0.68           C  
ATOM    733  H   THR A  56      38.283  -0.535  21.826  1.00  0.68           H  
ATOM    734  HA  THR A  56      37.528   1.532  20.011  1.00  0.68           H  
ATOM    735  HB  THR A  56      36.345  -1.233  20.368  1.00  0.68           H  
ATOM    736  HG1 THR A  56      38.238  -0.309  18.377  1.00  0.68           H  
ATOM    737 1HG2 THR A  56      35.510  -0.905  18.057  1.00  0.68           H  
ATOM    738 2HG2 THR A  56      34.827   0.316  19.154  1.00  0.68           H  
ATOM    739 3HG2 THR A  56      36.164   0.749  18.061  1.00  0.68           H  
ATOM    740  N   PHE A  57      35.195   0.786  22.222  1.00  0.66           N  
ATOM    741  CA  PHE A  57      33.888   1.218  22.710  1.00  0.66           C  
ATOM    742  C   PHE A  57      33.800   1.073  24.208  1.00  0.66           C  
ATOM    743  O   PHE A  57      34.689   0.468  24.816  1.00  0.66           O  
ATOM    744  CB  PHE A  57      32.769   0.410  22.053  1.00  0.66           C  
ATOM    745  CG  PHE A  57      32.826  -1.055  22.356  1.00  0.66           C  
ATOM    746  CD1 PHE A  57      32.120  -1.611  23.404  1.00  0.66           C  
ATOM    747  CD2 PHE A  57      33.591  -1.886  21.570  1.00  0.66           C  
ATOM    748  CE1 PHE A  57      32.190  -2.969  23.658  1.00  0.66           C  
ATOM    749  CE2 PHE A  57      33.666  -3.233  21.816  1.00  0.66           C  
ATOM    750  CZ  PHE A  57      32.963  -3.778  22.865  1.00  0.66           C  
ATOM    751  H   PHE A  57      35.695   0.059  22.725  1.00  0.66           H  
ATOM    752  HA  PHE A  57      33.748   2.266  22.458  1.00  0.66           H  
ATOM    753 1HB  PHE A  57      31.804   0.790  22.392  1.00  0.66           H  
ATOM    754 2HB  PHE A  57      32.806   0.537  20.972  1.00  0.66           H  
ATOM    755  HD1 PHE A  57      31.508  -0.973  24.025  1.00  0.66           H  
ATOM    756  HD2 PHE A  57      34.133  -1.463  20.742  1.00  0.66           H  
ATOM    757  HE1 PHE A  57      31.634  -3.401  24.478  1.00  0.66           H  
ATOM    758  HE2 PHE A  57      34.278  -3.870  21.180  1.00  0.66           H  
ATOM    759  HZ  PHE A  57      33.018  -4.846  23.063  1.00  0.66           H  
ATOM    760  N   SER A  58      32.758   1.654  24.805  1.00  0.64           N  
ATOM    761  CA  SER A  58      32.524   1.493  26.229  1.00  0.64           C  
ATOM    762  C   SER A  58      31.271   0.670  26.485  1.00  0.64           C  
ATOM    763  O   SER A  58      30.420   0.501  25.602  1.00  0.64           O  
ATOM    764  CB  SER A  58      32.446   2.842  26.926  1.00  0.64           C  
ATOM    765  OG  SER A  58      31.350   3.594  26.514  1.00  0.64           O  
ATOM    766  H   SER A  58      32.080   2.179  24.252  1.00  0.64           H  
ATOM    767  HA  SER A  58      33.358   0.944  26.653  1.00  0.64           H  
ATOM    768 1HB  SER A  58      32.406   2.697  28.004  1.00  0.64           H  
ATOM    769 2HB  SER A  58      33.323   3.386  26.716  1.00  0.64           H  
ATOM    770  HG  SER A  58      31.251   3.411  25.565  1.00  0.64           H  
ATOM    771  N   THR A  59      31.151   0.167  27.702  1.00  0.62           N  
ATOM    772  CA  THR A  59      29.985  -0.590  28.100  1.00  0.62           C  
ATOM    773  C   THR A  59      29.347  -0.001  29.347  1.00  0.62           C  
ATOM    774  O   THR A  59      29.960   0.787  30.069  1.00  0.62           O  
ATOM    775  CB  THR A  59      30.367  -2.067  28.344  1.00  0.62           C  
ATOM    776  OG1 THR A  59      31.294  -2.156  29.439  1.00  0.62           O  
ATOM    777  CG2 THR A  59      31.012  -2.651  27.101  1.00  0.62           C  
ATOM    778  H   THR A  59      31.908   0.304  28.359  1.00  0.62           H  
ATOM    779  HA  THR A  59      29.248  -0.551  27.297  1.00  0.62           H  
ATOM    780  HB  THR A  59      29.470  -2.636  28.587  1.00  0.62           H  
ATOM    781  HG1 THR A  59      32.092  -1.650  29.226  1.00  0.62           H  
ATOM    782 1HG2 THR A  59      31.270  -3.693  27.281  1.00  0.62           H  
ATOM    783 2HG2 THR A  59      30.307  -2.585  26.271  1.00  0.62           H  
ATOM    784 3HG2 THR A  59      31.917  -2.097  26.856  1.00  0.62           H  
ATOM    785  N   SER A  60      28.115  -0.413  29.604  1.00  0.61           N  
ATOM    786  CA  SER A  60      27.346  -0.015  30.781  1.00  0.61           C  
ATOM    787  C   SER A  60      26.247  -1.006  31.047  1.00  0.61           C  
ATOM    788  O   SER A  60      25.654  -1.529  30.111  1.00  0.61           O  
ATOM    789  CB  SER A  60      26.702   1.339  30.619  1.00  0.61           C  
ATOM    790  OG  SER A  60      25.874   1.611  31.732  1.00  0.61           O  
ATOM    791  H   SER A  60      27.684  -1.053  28.948  1.00  0.61           H  
ATOM    792  HA  SER A  60      28.014   0.010  31.646  1.00  0.61           H  
ATOM    793 1HB  SER A  60      27.469   2.103  30.536  1.00  0.61           H  
ATOM    794 2HB  SER A  60      26.108   1.354  29.714  1.00  0.61           H  
ATOM    795  HG  SER A  60      26.467   1.577  32.495  1.00  0.61           H  
ATOM    796  N   THR A  61      25.889  -1.181  32.309  1.00  0.61           N  
ATOM    797  CA  THR A  61      24.804  -2.082  32.673  1.00  0.61           C  
ATOM    798  C   THR A  61      23.430  -1.568  32.222  1.00  0.61           C  
ATOM    799  O   THR A  61      22.446  -2.309  32.253  1.00  0.61           O  
ATOM    800  CB  THR A  61      24.809  -2.325  34.191  1.00  0.61           C  
ATOM    801  OG1 THR A  61      24.620  -1.082  34.880  1.00  0.61           O  
ATOM    802  CG2 THR A  61      26.141  -2.923  34.606  1.00  0.61           C  
ATOM    803  H   THR A  61      26.404  -0.711  33.038  1.00  0.61           H  
ATOM    804  HA  THR A  61      24.976  -3.038  32.177  1.00  0.61           H  
ATOM    805  HB  THR A  61      24.003  -3.008  34.456  1.00  0.61           H  
ATOM    806  HG1 THR A  61      23.723  -0.771  34.731  1.00  0.61           H  
ATOM    807 1HG2 THR A  61      26.144  -3.092  35.683  1.00  0.61           H  
ATOM    808 2HG2 THR A  61      26.290  -3.870  34.088  1.00  0.61           H  
ATOM    809 3HG2 THR A  61      26.944  -2.235  34.344  1.00  0.61           H  
ATOM    810  N   GLN A  62      23.355  -0.300  31.799  1.00  0.61           N  
ATOM    811  CA  GLN A  62      22.094   0.247  31.303  1.00  0.61           C  
ATOM    812  C   GLN A  62      21.889   0.029  29.796  1.00  0.61           C  
ATOM    813  O   GLN A  62      20.824   0.381  29.281  1.00  0.61           O  
ATOM    814  CB  GLN A  62      21.982   1.756  31.600  1.00  0.61           C  
ATOM    815  CG  GLN A  62      21.865   2.129  33.091  1.00  0.61           C  
ATOM    816  CD  GLN A  62      21.776   3.658  33.332  1.00  0.61           C  
ATOM    817  OE1 GLN A  62      20.695   4.285  33.310  1.00  0.61           O  
ATOM    818  NE2 GLN A  62      22.957   4.238  33.567  1.00  0.61           N  
ATOM    819  H   GLN A  62      24.192   0.286  31.802  1.00  0.61           H  
ATOM    820  HA  GLN A  62      21.276  -0.256  31.821  1.00  0.61           H  
ATOM    821 1HB  GLN A  62      22.866   2.257  31.206  1.00  0.61           H  
ATOM    822 2HB  GLN A  62      21.121   2.165  31.077  1.00  0.61           H  
ATOM    823 1HG  GLN A  62      20.959   1.669  33.485  1.00  0.61           H  
ATOM    824 2HG  GLN A  62      22.739   1.749  33.617  1.00  0.61           H  
ATOM    825 1HE2 GLN A  62      23.059   5.248  33.738  1.00  0.61           H  
ATOM    826 2HE2 GLN A  62      23.772   3.671  33.578  1.00  0.61           H  
ATOM    827  N   VAL A  63      22.906  -0.483  29.076  1.00  0.61           N  
ATOM    828  CA  VAL A  63      22.788  -0.623  27.620  1.00  0.61           C  
ATOM    829  C   VAL A  63      23.187  -2.035  27.161  1.00  0.61           C  
ATOM    830  O   VAL A  63      24.221  -2.551  27.575  1.00  0.61           O  
ATOM    831  CB  VAL A  63      23.638   0.460  26.919  1.00  0.61           C  
ATOM    832  CG1 VAL A  63      23.464   0.322  25.390  1.00  0.61           C  
ATOM    833  CG2 VAL A  63      23.210   1.836  27.488  1.00  0.61           C  
ATOM    834  H   VAL A  63      23.766  -0.791  29.533  1.00  0.61           H  
ATOM    835  HA  VAL A  63      21.752  -0.458  27.343  1.00  0.61           H  
ATOM    836  HB  VAL A  63      24.698   0.301  27.124  1.00  0.61           H  
ATOM    837 1HG1 VAL A  63      24.037   1.038  24.850  1.00  0.61           H  
ATOM    838 2HG1 VAL A  63      23.792  -0.649  25.097  1.00  0.61           H  
ATOM    839 3HG1 VAL A  63      22.417   0.445  25.125  1.00  0.61           H  
ATOM    840 1HG2 VAL A  63      23.740   2.640  27.056  1.00  0.61           H  
ATOM    841 2HG2 VAL A  63      22.176   1.981  27.315  1.00  0.61           H  
ATOM    842 3HG2 VAL A  63      23.393   1.860  28.550  1.00  0.61           H  
ATOM    843  N   THR A  64      22.388  -2.680  26.301  1.00  0.61           N  
ATOM    844  CA  THR A  64      22.781  -4.046  25.935  1.00  0.61           C  
ATOM    845  C   THR A  64      23.788  -4.095  24.780  1.00  0.61           C  
ATOM    846  O   THR A  64      24.501  -5.089  24.623  1.00  0.61           O  
ATOM    847  CB  THR A  64      21.589  -4.888  25.482  1.00  0.61           C  
ATOM    848  OG1 THR A  64      21.127  -4.410  24.225  1.00  0.61           O  
ATOM    849  CG2 THR A  64      20.458  -4.778  26.505  1.00  0.61           C  
ATOM    850  H   THR A  64      21.532  -2.234  25.971  1.00  0.61           H  
ATOM    851  HA  THR A  64      23.238  -4.518  26.805  1.00  0.61           H  
ATOM    852  HB  THR A  64      21.893  -5.927  25.378  1.00  0.61           H  
ATOM    853  HG1 THR A  64      21.884  -4.403  23.615  1.00  0.61           H  
ATOM    854 1HG2 THR A  64      19.605  -5.372  26.175  1.00  0.61           H  
ATOM    855 2HG2 THR A  64      20.806  -5.146  27.469  1.00  0.61           H  
ATOM    856 3HG2 THR A  64      20.156  -3.736  26.608  1.00  0.61           H  
ATOM    857  N   GLY A  65      23.845  -3.041  23.967  1.00  0.60           N  
ATOM    858  CA  GLY A  65      24.781  -2.972  22.858  1.00  0.60           C  
ATOM    859  C   GLY A  65      25.993  -2.158  23.273  1.00  0.60           C  
ATOM    860  O   GLY A  65      26.221  -1.928  24.459  1.00  0.60           O  
ATOM    861  H   GLY A  65      23.218  -2.251  24.096  1.00  0.60           H  
ATOM    862 1HA  GLY A  65      25.088  -3.974  22.565  1.00  0.60           H  
ATOM    863 2HA  GLY A  65      24.305  -2.513  21.996  1.00  0.60           H  
ATOM    864  N   GLN A  66      26.764  -1.707  22.296  1.00  0.59           N  
ATOM    865  CA  GLN A  66      27.977  -0.949  22.571  1.00  0.59           C  
ATOM    866  C   GLN A  66      27.673   0.534  22.714  1.00  0.59           C  
ATOM    867  O   GLN A  66      26.754   1.033  22.056  1.00  0.59           O  
ATOM    868  CB  GLN A  66      28.961  -1.140  21.423  1.00  0.59           C  
ATOM    869  CG  GLN A  66      29.416  -2.564  21.215  1.00  0.59           C  
ATOM    870  CD  GLN A  66      30.443  -2.687  20.096  1.00  0.59           C  
ATOM    871  OE1 GLN A  66      30.848  -1.692  19.483  1.00  0.59           O  
ATOM    872  NE2 GLN A  66      30.867  -3.916  19.821  1.00  0.59           N  
ATOM    873  H   GLN A  66      26.521  -1.918  21.340  1.00  0.59           H  
ATOM    874  HA  GLN A  66      28.421  -1.304  23.503  1.00  0.59           H  
ATOM    875 1HB  GLN A  66      28.509  -0.792  20.496  1.00  0.59           H  
ATOM    876 2HB  GLN A  66      29.840  -0.527  21.601  1.00  0.59           H  
ATOM    877 1HG  GLN A  66      29.843  -2.940  22.131  1.00  0.59           H  
ATOM    878 2HG  GLN A  66      28.552  -3.165  20.941  1.00  0.59           H  
ATOM    879 1HE2 GLN A  66      31.541  -4.063  19.098  1.00  0.59           H  
ATOM    880 2HE2 GLN A  66      30.515  -4.694  20.341  1.00  0.59           H  
ATOM    881  N   LEU A  67      28.473   1.234  23.516  1.00  0.59           N  
ATOM    882  CA  LEU A  67      28.387   2.682  23.632  1.00  0.59           C  
ATOM    883  C   LEU A  67      29.560   3.314  22.917  1.00  0.59           C  
ATOM    884  O   LEU A  67      30.725   3.072  23.257  1.00  0.59           O  
ATOM    885  CB  LEU A  67      28.334   3.081  25.101  1.00  0.59           C  
ATOM    886  CG  LEU A  67      27.166   2.499  25.802  1.00  0.59           C  
ATOM    887  CD1 LEU A  67      27.153   2.823  27.224  1.00  0.59           C  
ATOM    888  CD2 LEU A  67      26.043   3.047  25.176  1.00  0.59           C  
ATOM    889  H   LEU A  67      29.182   0.766  24.081  1.00  0.59           H  
ATOM    890  HA  LEU A  67      27.475   3.023  23.145  1.00  0.59           H  
ATOM    891 1HB  LEU A  67      29.217   2.728  25.597  1.00  0.59           H  
ATOM    892 2HB  LEU A  67      28.290   4.162  25.180  1.00  0.59           H  
ATOM    893  HG  LEU A  67      27.172   1.410  25.703  1.00  0.59           H  
ATOM    894 1HD1 LEU A  67      26.268   2.398  27.675  1.00  0.59           H  
ATOM    895 2HD1 LEU A  67      28.042   2.411  27.699  1.00  0.59           H  
ATOM    896 3HD1 LEU A  67      27.127   3.893  27.326  1.00  0.59           H  
ATOM    897 1HD2 LEU A  67      25.193   2.682  25.601  1.00  0.59           H  
ATOM    898 2HD2 LEU A  67      26.068   4.132  25.287  1.00  0.59           H  
ATOM    899 3HD2 LEU A  67      26.073   2.768  24.127  1.00  0.59           H  
ATOM    900  N   THR A  68      29.257   4.092  21.890  1.00  0.60           N  
ATOM    901  CA  THR A  68      30.306   4.653  21.070  1.00  0.60           C  
ATOM    902  C   THR A  68      30.342   6.181  21.080  1.00  0.60           C  
ATOM    903  O   THR A  68      29.314   6.851  21.192  1.00  0.60           O  
ATOM    904  CB  THR A  68      30.150   4.089  19.657  1.00  0.60           C  
ATOM    905  OG1 THR A  68      28.873   4.432  19.167  1.00  0.60           O  
ATOM    906  CG2 THR A  68      30.279   2.572  19.675  1.00  0.60           C  
ATOM    907  H   THR A  68      28.277   4.258  21.650  1.00  0.60           H  
ATOM    908  HA  THR A  68      31.249   4.293  21.439  1.00  0.60           H  
ATOM    909  HB  THR A  68      30.908   4.497  19.016  1.00  0.60           H  
ATOM    910  HG1 THR A  68      28.188   4.085  19.777  1.00  0.60           H  
ATOM    911 1HG2 THR A  68      30.162   2.187  18.666  1.00  0.60           H  
ATOM    912 2HG2 THR A  68      31.264   2.300  20.057  1.00  0.60           H  
ATOM    913 3HG2 THR A  68      29.509   2.137  20.313  1.00  0.60           H  
ATOM    914  N   ALA A  69      31.546   6.719  20.915  1.00  0.62           N  
ATOM    915  CA  ALA A  69      31.785   8.159  20.887  1.00  0.62           C  
ATOM    916  C   ALA A  69      33.027   8.453  20.065  1.00  0.62           C  
ATOM    917  O   ALA A  69      33.855   7.569  19.831  1.00  0.62           O  
ATOM    918  CB  ALA A  69      31.934   8.720  22.288  1.00  0.62           C  
ATOM    919  H   ALA A  69      32.337   6.098  20.820  1.00  0.62           H  
ATOM    920  HA  ALA A  69      30.936   8.641  20.404  1.00  0.62           H  
ATOM    921 1HB  ALA A  69      32.093   9.798  22.227  1.00  0.62           H  
ATOM    922 2HB  ALA A  69      31.029   8.525  22.854  1.00  0.62           H  
ATOM    923 3HB  ALA A  69      32.782   8.255  22.785  1.00  0.62           H  
ATOM    924  N   ALA A  70      33.192   9.710  19.669  1.00  0.65           N  
ATOM    925  CA  ALA A  70      34.309  10.139  18.828  1.00  0.65           C  
ATOM    926  C   ALA A  70      35.687   9.858  19.438  1.00  0.65           C  
ATOM    927  O   ALA A  70      36.681   9.777  18.719  1.00  0.65           O  
ATOM    928  CB  ALA A  70      34.182  11.622  18.544  1.00  0.65           C  
ATOM    929  H   ALA A  70      32.509  10.423  19.945  1.00  0.65           H  
ATOM    930  HA  ALA A  70      34.240   9.590  17.889  1.00  0.65           H  
ATOM    931 1HB  ALA A  70      34.985  11.936  17.880  1.00  0.65           H  
ATOM    932 2HB  ALA A  70      33.220  11.820  18.076  1.00  0.65           H  
ATOM    933 3HB  ALA A  70      34.252  12.174  19.481  1.00  0.65           H  
ATOM    934  N   ASP A  71      35.752   9.762  20.761  1.00  0.69           N  
ATOM    935  CA  ASP A  71      37.001   9.535  21.480  1.00  0.69           C  
ATOM    936  C   ASP A  71      37.395   8.066  21.615  1.00  0.69           C  
ATOM    937  O   ASP A  71      38.519   7.751  22.019  1.00  0.69           O  
ATOM    938  CB  ASP A  71      36.890  10.054  22.906  1.00  0.69           C  
ATOM    939  CG  ASP A  71      36.737  11.508  23.022  1.00  0.69           C  
ATOM    940  OD1 ASP A  71      37.372  12.240  22.311  1.00  0.69           O  
ATOM    941  OD2 ASP A  71      35.934  11.902  23.836  1.00  0.69           O  
ATOM    942  H   ASP A  71      34.892   9.838  21.282  1.00  0.69           H  
ATOM    943  HA  ASP A  71      37.799  10.059  20.954  1.00  0.69           H  
ATOM    944 1HB  ASP A  71      36.040   9.573  23.385  1.00  0.69           H  
ATOM    945 2HB  ASP A  71      37.778   9.757  23.462  1.00  0.69           H  
ATOM    946  N   TYR A  72      36.482   7.147  21.332  1.00  0.73           N  
ATOM    947  CA  TYR A  72      36.749   5.752  21.677  1.00  0.73           C  
ATOM    948  C   TYR A  72      37.552   4.935  20.686  1.00  0.73           C  
ATOM    949  O   TYR A  72      37.054   3.989  20.068  1.00  0.73           O  
ATOM    950  CB  TYR A  72      35.466   5.026  21.936  1.00  0.73           C  
ATOM    951  CG  TYR A  72      34.737   5.412  23.138  1.00  0.73           C  
ATOM    952  CD1 TYR A  72      35.328   6.103  24.161  1.00  0.73           C  
ATOM    953  CD2 TYR A  72      33.458   5.041  23.219  1.00  0.73           C  
ATOM    954  CE1 TYR A  72      34.583   6.387  25.278  1.00  0.73           C  
ATOM    955  CE2 TYR A  72      32.711   5.328  24.299  1.00  0.73           C  
ATOM    956  CZ  TYR A  72      33.253   5.989  25.330  1.00  0.73           C  
ATOM    957  OH  TYR A  72      32.480   6.218  26.428  1.00  0.73           O  
ATOM    958  H   TYR A  72      35.593   7.399  20.900  1.00  0.73           H  
ATOM    959  HA  TYR A  72      37.319   5.750  22.606  1.00  0.73           H  
ATOM    960 1HB  TYR A  72      34.812   5.136  21.093  1.00  0.73           H  
ATOM    961 2HB  TYR A  72      35.697   3.987  22.035  1.00  0.73           H  
ATOM    962  HD1 TYR A  72      36.377   6.397  24.101  1.00  0.73           H  
ATOM    963  HD2 TYR A  72      33.046   4.497  22.404  1.00  0.73           H  
ATOM    964  HE1 TYR A  72      35.038   6.910  26.116  1.00  0.73           H  
ATOM    965  HE2 TYR A  72      31.674   5.015  24.350  1.00  0.73           H  
ATOM    966  HH  TYR A  72      31.946   5.415  26.587  1.00  0.73           H  
ATOM    967  N   GLY A  73      38.809   5.305  20.555  1.00  0.77           N  
ATOM    968  CA  GLY A  73      39.758   4.537  19.769  1.00  0.77           C  
ATOM    969  C   GLY A  73      39.335   4.300  18.332  1.00  0.77           C  
ATOM    970  O   GLY A  73      38.631   5.096  17.703  1.00  0.77           O  
ATOM    971  H   GLY A  73      39.097   6.133  21.078  1.00  0.77           H  
ATOM    972 1HA  GLY A  73      40.720   5.048  19.780  1.00  0.77           H  
ATOM    973 2HA  GLY A  73      39.912   3.574  20.257  1.00  0.77           H  
ATOM    974  N   THR A  74      39.764   3.167  17.801  1.00  0.79           N  
ATOM    975  CA  THR A  74      39.498   2.881  16.416  1.00  0.79           C  
ATOM    976  C   THR A  74      38.743   1.579  16.176  1.00  0.79           C  
ATOM    977  O   THR A  74      38.789   0.647  16.989  1.00  0.79           O  
ATOM    978  CB  THR A  74      40.829   2.837  15.641  1.00  0.79           C  
ATOM    979  OG1 THR A  74      41.669   1.811  16.191  1.00  0.79           O  
ATOM    980  CG2 THR A  74      41.531   4.175  15.720  1.00  0.79           C  
ATOM    981  H   THR A  74      40.306   2.524  18.362  1.00  0.79           H  
ATOM    982  HA  THR A  74      38.933   3.711  16.026  1.00  0.79           H  
ATOM    983  HB  THR A  74      40.636   2.601  14.598  1.00  0.79           H  
ATOM    984  HG1 THR A  74      42.465   1.725  15.657  1.00  0.79           H  
ATOM    985 1HG2 THR A  74      42.465   4.127  15.163  1.00  0.79           H  
ATOM    986 2HG2 THR A  74      40.889   4.945  15.291  1.00  0.79           H  
ATOM    987 3HG2 THR A  74      41.746   4.420  16.756  1.00  0.79           H  
ATOM    988  N   PRO A  75      38.021   1.525  15.049  1.00  0.80           N  
ATOM    989  CA  PRO A  75      37.667   2.587  14.094  1.00  0.80           C  
ATOM    990  C   PRO A  75      36.384   3.331  14.496  1.00  0.80           C  
ATOM    991  O   PRO A  75      35.459   3.426  13.687  1.00  0.80           O  
ATOM    992  CB  PRO A  75      37.433   1.764  12.831  1.00  0.80           C  
ATOM    993  CG  PRO A  75      36.851   0.464  13.352  1.00  0.80           C  
ATOM    994  CD  PRO A  75      37.563   0.201  14.661  1.00  0.80           C  
ATOM    995  HA  PRO A  75      38.497   3.285  13.931  1.00  0.80           H  
ATOM    996 1HB  PRO A  75      36.751   2.296  12.151  1.00  0.80           H  
ATOM    997 2HB  PRO A  75      38.382   1.622  12.292  1.00  0.80           H  
ATOM    998 1HG  PRO A  75      35.780   0.577  13.490  1.00  0.80           H  
ATOM    999 2HG  PRO A  75      36.995  -0.341  12.619  1.00  0.80           H  
ATOM   1000 1HD  PRO A  75      36.863  -0.188  15.416  1.00  0.80           H  
ATOM   1001 2HD  PRO A  75      38.424  -0.469  14.517  1.00  0.80           H  
ATOM   1002  N   THR A  76      36.314   3.878  15.710  1.00  0.79           N  
ATOM   1003  CA  THR A  76      35.043   4.393  16.177  1.00  0.79           C  
ATOM   1004  C   THR A  76      34.547   5.668  15.511  1.00  0.79           C  
ATOM   1005  O   THR A  76      33.407   5.670  15.047  1.00  0.79           O  
ATOM   1006  CB  THR A  76      35.038   4.520  17.693  1.00  0.79           C  
ATOM   1007  OG1 THR A  76      35.261   3.223  18.238  1.00  0.79           O  
ATOM   1008  CG2 THR A  76      33.693   5.034  18.136  1.00  0.79           C  
ATOM   1009  H   THR A  76      37.105   3.930  16.351  1.00  0.79           H  
ATOM   1010  HA  THR A  76      34.298   3.627  15.957  1.00  0.79           H  
ATOM   1011  HB  THR A  76      35.824   5.176  18.035  1.00  0.79           H  
ATOM   1012  HG1 THR A  76      35.620   3.292  19.185  1.00  0.79           H  
ATOM   1013 1HG2 THR A  76      33.655   5.098  19.208  1.00  0.79           H  
ATOM   1014 2HG2 THR A  76      33.539   6.014  17.708  1.00  0.79           H  
ATOM   1015 3HG2 THR A  76      32.923   4.356  17.787  1.00  0.79           H  
ATOM   1016  N   PRO A  77      35.312   6.780  15.436  1.00  0.77           N  
ATOM   1017  CA  PRO A  77      34.842   7.991  14.811  1.00  0.77           C  
ATOM   1018  C   PRO A  77      34.559   7.784  13.324  1.00  0.77           C  
ATOM   1019  O   PRO A  77      33.736   8.497  12.756  1.00  0.77           O  
ATOM   1020  CB  PRO A  77      35.993   8.976  15.063  1.00  0.77           C  
ATOM   1021  CG  PRO A  77      37.207   8.118  15.309  1.00  0.77           C  
ATOM   1022  CD  PRO A  77      36.689   6.884  15.995  1.00  0.77           C  
ATOM   1023  HA  PRO A  77      33.935   8.327  15.331  1.00  0.77           H  
ATOM   1024 1HB  PRO A  77      36.114   9.638  14.193  1.00  0.77           H  
ATOM   1025 2HB  PRO A  77      35.758   9.621  15.925  1.00  0.77           H  
ATOM   1026 1HG  PRO A  77      37.714   7.896  14.359  1.00  0.77           H  
ATOM   1027 2HG  PRO A  77      37.930   8.667  15.935  1.00  0.77           H  
ATOM   1028 1HD  PRO A  77      37.349   6.093  15.703  1.00  0.77           H  
ATOM   1029 2HD  PRO A  77      36.673   7.044  17.085  1.00  0.77           H  
ATOM   1030  N   SER A  78      35.178   6.783  12.683  1.00  0.74           N  
ATOM   1031  CA  SER A  78      34.882   6.556  11.270  1.00  0.74           C  
ATOM   1032  C   SER A  78      33.498   5.929  11.142  1.00  0.74           C  
ATOM   1033  O   SER A  78      32.676   6.335  10.304  1.00  0.74           O  
ATOM   1034  CB  SER A  78      35.922   5.662  10.636  1.00  0.74           C  
ATOM   1035  OG  SER A  78      37.180   6.285  10.601  1.00  0.74           O  
ATOM   1036  H   SER A  78      35.848   6.193  13.154  1.00  0.74           H  
ATOM   1037  HA  SER A  78      34.879   7.515  10.752  1.00  0.74           H  
ATOM   1038 1HB  SER A  78      35.990   4.731  11.204  1.00  0.74           H  
ATOM   1039 2HB  SER A  78      35.610   5.406   9.626  1.00  0.74           H  
ATOM   1040  HG  SER A  78      37.758   5.685  10.119  1.00  0.74           H  
ATOM   1041  N   ILE A  79      33.211   4.962  12.020  1.00  0.71           N  
ATOM   1042  CA  ILE A  79      31.905   4.328  12.005  1.00  0.71           C  
ATOM   1043  C   ILE A  79      30.841   5.338  12.349  1.00  0.71           C  
ATOM   1044  O   ILE A  79      29.810   5.433  11.677  1.00  0.71           O  
ATOM   1045  CB  ILE A  79      31.818   3.174  13.014  1.00  0.71           C  
ATOM   1046  CG1 ILE A  79      32.709   2.011  12.577  1.00  0.71           C  
ATOM   1047  CG2 ILE A  79      30.358   2.738  13.167  1.00  0.71           C  
ATOM   1048  CD1 ILE A  79      32.903   0.976  13.657  1.00  0.71           C  
ATOM   1049  H   ILE A  79      33.915   4.642  12.691  1.00  0.71           H  
ATOM   1050  HA  ILE A  79      31.711   3.944  11.006  1.00  0.71           H  
ATOM   1051  HB  ILE A  79      32.193   3.517  13.981  1.00  0.71           H  
ATOM   1052 1HG1 ILE A  79      32.253   1.529  11.715  1.00  0.71           H  
ATOM   1053 2HG1 ILE A  79      33.683   2.395  12.282  1.00  0.71           H  
ATOM   1054 1HG2 ILE A  79      30.293   1.935  13.898  1.00  0.71           H  
ATOM   1055 2HG2 ILE A  79      29.757   3.583  13.507  1.00  0.71           H  
ATOM   1056 3HG2 ILE A  79      29.979   2.389  12.208  1.00  0.71           H  
ATOM   1057 1HD1 ILE A  79      33.530   0.174  13.282  1.00  0.71           H  
ATOM   1058 2HD1 ILE A  79      33.382   1.445  14.522  1.00  0.71           H  
ATOM   1059 3HD1 ILE A  79      31.937   0.569  13.949  1.00  0.71           H  
ATOM   1060  N   LEU A  80      31.093   6.110  13.394  1.00  0.68           N  
ATOM   1061  CA  LEU A  80      30.126   7.091  13.801  1.00  0.68           C  
ATOM   1062  C   LEU A  80      29.944   8.214  12.796  1.00  0.68           C  
ATOM   1063  O   LEU A  80      28.816   8.644  12.571  1.00  0.68           O  
ATOM   1064  CB  LEU A  80      30.474   7.629  15.157  1.00  0.68           C  
ATOM   1065  CG  LEU A  80      30.306   6.668  16.250  1.00  0.68           C  
ATOM   1066  CD1 LEU A  80      30.808   7.285  17.504  1.00  0.68           C  
ATOM   1067  CD2 LEU A  80      28.819   6.317  16.342  1.00  0.68           C  
ATOM   1068  H   LEU A  80      31.962   5.997  13.917  1.00  0.68           H  
ATOM   1069  HA  LEU A  80      29.172   6.582  13.898  1.00  0.68           H  
ATOM   1070 1HB  LEU A  80      31.490   8.021  15.160  1.00  0.68           H  
ATOM   1071 2HB  LEU A  80      29.789   8.396  15.349  1.00  0.68           H  
ATOM   1072  HG  LEU A  80      30.891   5.766  16.051  1.00  0.68           H  
ATOM   1073 1HD1 LEU A  80      30.686   6.604  18.302  1.00  0.68           H  
ATOM   1074 2HD1 LEU A  80      31.855   7.541  17.393  1.00  0.68           H  
ATOM   1075 3HD1 LEU A  80      30.246   8.168  17.703  1.00  0.68           H  
ATOM   1076 1HD2 LEU A  80      28.661   5.617  17.132  1.00  0.68           H  
ATOM   1077 2HD2 LEU A  80      28.241   7.223  16.539  1.00  0.68           H  
ATOM   1078 3HD2 LEU A  80      28.489   5.873  15.401  1.00  0.68           H  
ATOM   1079  N   THR A  81      31.010   8.659  12.128  1.00  0.66           N  
ATOM   1080  CA  THR A  81      30.841   9.710  11.137  1.00  0.66           C  
ATOM   1081  C   THR A  81      29.877   9.220  10.079  1.00  0.66           C  
ATOM   1082  O   THR A  81      28.966   9.950   9.671  1.00  0.66           O  
ATOM   1083  CB  THR A  81      32.170  10.113  10.466  1.00  0.66           C  
ATOM   1084  OG1 THR A  81      33.066  10.652  11.441  1.00  0.66           O  
ATOM   1085  CG2 THR A  81      31.914  11.144   9.384  1.00  0.66           C  
ATOM   1086  H   THR A  81      31.946   8.315  12.325  1.00  0.66           H  
ATOM   1087  HA  THR A  81      30.411  10.586  11.621  1.00  0.66           H  
ATOM   1088  HB  THR A  81      32.629   9.226  10.024  1.00  0.66           H  
ATOM   1089  HG1 THR A  81      33.258   9.960  12.106  1.00  0.66           H  
ATOM   1090 1HG2 THR A  81      32.857  11.415   8.912  1.00  0.66           H  
ATOM   1091 2HG2 THR A  81      31.240  10.722   8.637  1.00  0.66           H  
ATOM   1092 3HG2 THR A  81      31.460  12.029   9.826  1.00  0.66           H  
ATOM   1093  N   THR A  82      30.063   7.969   9.652  1.00  0.64           N  
ATOM   1094  CA  THR A  82      29.194   7.386   8.655  1.00  0.64           C  
ATOM   1095  C   THR A  82      27.754   7.332   9.178  1.00  0.64           C  
ATOM   1096  O   THR A  82      26.829   7.739   8.473  1.00  0.64           O  
ATOM   1097  CB  THR A  82      29.668   5.967   8.282  1.00  0.64           C  
ATOM   1098  OG1 THR A  82      30.998   6.031   7.737  1.00  0.64           O  
ATOM   1099  CG2 THR A  82      28.723   5.368   7.249  1.00  0.64           C  
ATOM   1100  H   THR A  82      30.842   7.416  10.017  1.00  0.64           H  
ATOM   1101  HA  THR A  82      29.213   8.009   7.763  1.00  0.64           H  
ATOM   1102  HB  THR A  82      29.676   5.338   9.168  1.00  0.64           H  
ATOM   1103  HG1 THR A  82      31.625   6.251   8.459  1.00  0.64           H  
ATOM   1104 1HG2 THR A  82      29.055   4.366   6.990  1.00  0.64           H  
ATOM   1105 2HG2 THR A  82      27.717   5.320   7.662  1.00  0.64           H  
ATOM   1106 3HG2 THR A  82      28.712   5.990   6.357  1.00  0.64           H  
ATOM   1107  N   ALA A  83      27.565   6.880  10.429  1.00  0.63           N  
ATOM   1108  CA  ALA A  83      26.224   6.771  11.013  1.00  0.63           C  
ATOM   1109  C   ALA A  83      25.506   8.119  11.057  1.00  0.63           C  
ATOM   1110  O   ALA A  83      24.316   8.203  10.750  1.00  0.63           O  
ATOM   1111  CB  ALA A  83      26.315   6.195  12.418  1.00  0.63           C  
ATOM   1112  H   ALA A  83      28.372   6.559  10.967  1.00  0.63           H  
ATOM   1113  HA  ALA A  83      25.639   6.098  10.387  1.00  0.63           H  
ATOM   1114 1HB  ALA A  83      25.326   6.078  12.836  1.00  0.63           H  
ATOM   1115 2HB  ALA A  83      26.808   5.224  12.371  1.00  0.63           H  
ATOM   1116 3HB  ALA A  83      26.895   6.865  13.044  1.00  0.63           H  
ATOM   1117  N   ILE A  84      26.234   9.183  11.377  1.00  0.61           N  
ATOM   1118  CA  ILE A  84      25.655  10.520  11.445  1.00  0.61           C  
ATOM   1119  C   ILE A  84      25.318  11.018  10.054  1.00  0.61           C  
ATOM   1120  O   ILE A  84      24.266  11.626   9.838  1.00  0.61           O  
ATOM   1121  CB  ILE A  84      26.601  11.484  12.146  1.00  0.61           C  
ATOM   1122  CG1 ILE A  84      26.803  11.027  13.567  1.00  0.61           C  
ATOM   1123  CG2 ILE A  84      26.064  12.899  12.113  1.00  0.61           C  
ATOM   1124  CD1 ILE A  84      25.566  10.987  14.409  1.00  0.61           C  
ATOM   1125  H   ILE A  84      27.217   9.050  11.623  1.00  0.61           H  
ATOM   1126  HA  ILE A  84      24.738  10.466  12.026  1.00  0.61           H  
ATOM   1127  HB  ILE A  84      27.575  11.449  11.649  1.00  0.61           H  
ATOM   1128 1HG1 ILE A  84      27.199  10.034  13.555  1.00  0.61           H  
ATOM   1129 2HG1 ILE A  84      27.512  11.670  14.008  1.00  0.61           H  
ATOM   1130 1HG2 ILE A  84      26.768  13.561  12.619  1.00  0.61           H  
ATOM   1131 2HG2 ILE A  84      25.944  13.216  11.079  1.00  0.61           H  
ATOM   1132 3HG2 ILE A  84      25.107  12.941  12.619  1.00  0.61           H  
ATOM   1133 1HD1 ILE A  84      25.816  10.639  15.414  1.00  0.61           H  
ATOM   1134 2HD1 ILE A  84      25.136  11.978  14.474  1.00  0.61           H  
ATOM   1135 3HD1 ILE A  84      24.858  10.319  13.953  1.00  0.61           H  
ATOM   1136  N   GLY A  85      26.208  10.760   9.097  1.00  0.61           N  
ATOM   1137  CA  GLY A  85      25.958  11.123   7.715  1.00  0.61           C  
ATOM   1138  C   GLY A  85      24.649  10.474   7.276  1.00  0.61           C  
ATOM   1139  O   GLY A  85      23.753  11.145   6.741  1.00  0.61           O  
ATOM   1140  H   GLY A  85      27.082  10.289   9.330  1.00  0.61           H  
ATOM   1141 1HA  GLY A  85      25.900  12.206   7.616  1.00  0.61           H  
ATOM   1142 2HA  GLY A  85      26.779  10.767   7.092  1.00  0.61           H  
ATOM   1143  N   ASP A  86      24.540   9.160   7.508  1.00  0.60           N  
ATOM   1144  CA  ASP A  86      23.351   8.407   7.147  1.00  0.60           C  
ATOM   1145  C   ASP A  86      22.101   8.927   7.868  1.00  0.60           C  
ATOM   1146  O   ASP A  86      21.039   9.023   7.257  1.00  0.60           O  
ATOM   1147  CB  ASP A  86      23.555   6.923   7.450  1.00  0.60           C  
ATOM   1148  CG  ASP A  86      24.539   6.225   6.480  1.00  0.60           C  
ATOM   1149  OD1 ASP A  86      24.865   6.788   5.466  1.00  0.60           O  
ATOM   1150  OD2 ASP A  86      24.917   5.092   6.759  1.00  0.60           O  
ATOM   1151  H   ASP A  86      25.322   8.674   7.948  1.00  0.60           H  
ATOM   1152  HA  ASP A  86      23.195   8.514   6.075  1.00  0.60           H  
ATOM   1153 1HB  ASP A  86      23.937   6.819   8.468  1.00  0.60           H  
ATOM   1154 2HB  ASP A  86      22.595   6.419   7.413  1.00  0.60           H  
ATOM   1155  N   MET A  87      22.230   9.312   9.141  1.00  0.59           N  
ATOM   1156  CA  MET A  87      21.105   9.865   9.894  1.00  0.59           C  
ATOM   1157  C   MET A  87      20.604  11.152   9.279  1.00  0.59           C  
ATOM   1158  O   MET A  87      19.398  11.319   9.056  1.00  0.59           O  
ATOM   1159  CB  MET A  87      21.519  10.124  11.329  1.00  0.59           C  
ATOM   1160  CG  MET A  87      20.483  10.736  12.209  1.00  0.59           C  
ATOM   1161  SD  MET A  87      21.095  10.975  13.916  1.00  0.59           S  
ATOM   1162  CE  MET A  87      22.238  12.307  13.708  1.00  0.59           C  
ATOM   1163  H   MET A  87      23.121   9.181   9.616  1.00  0.59           H  
ATOM   1164  HA  MET A  87      20.292   9.142   9.881  1.00  0.59           H  
ATOM   1165 1HB  MET A  87      21.832   9.199  11.756  1.00  0.59           H  
ATOM   1166 2HB  MET A  87      22.379  10.783  11.338  1.00  0.59           H  
ATOM   1167 1HG  MET A  87      20.206  11.711  11.807  1.00  0.59           H  
ATOM   1168 2HG  MET A  87      19.608  10.113  12.210  1.00  0.59           H  
ATOM   1169 1HE  MET A  87      22.695  12.556  14.671  1.00  0.59           H  
ATOM   1170 2HE  MET A  87      23.005  12.009  13.003  1.00  0.59           H  
ATOM   1171 3HE  MET A  87      21.713  13.173  13.320  1.00  0.59           H  
ATOM   1172  N   GLY A  88      21.531  12.067   8.990  1.00  0.59           N  
ATOM   1173  CA  GLY A  88      21.170  13.334   8.380  1.00  0.59           C  
ATOM   1174  C   GLY A  88      20.525  13.074   7.029  1.00  0.59           C  
ATOM   1175  O   GLY A  88      19.506  13.679   6.682  1.00  0.59           O  
ATOM   1176  H   GLY A  88      22.512  11.873   9.201  1.00  0.59           H  
ATOM   1177 1HA  GLY A  88      20.486  13.877   9.029  1.00  0.59           H  
ATOM   1178 2HA  GLY A  88      22.066  13.943   8.253  1.00  0.59           H  
ATOM   1179  N   THR A  89      21.081  12.121   6.286  1.00  0.58           N  
ATOM   1180  CA  THR A  89      20.558  11.780   4.985  1.00  0.58           C  
ATOM   1181  C   THR A  89      19.136  11.252   5.110  1.00  0.58           C  
ATOM   1182  O   THR A  89      18.264  11.658   4.350  1.00  0.58           O  
ATOM   1183  CB  THR A  89      21.453  10.743   4.293  1.00  0.58           C  
ATOM   1184  OG1 THR A  89      22.776  11.290   4.123  1.00  0.58           O  
ATOM   1185  CG2 THR A  89      20.872  10.380   2.960  1.00  0.58           C  
ATOM   1186  H   THR A  89      21.924  11.649   6.614  1.00  0.58           H  
ATOM   1187  HA  THR A  89      20.533  12.680   4.372  1.00  0.58           H  
ATOM   1188  HB  THR A  89      21.518   9.853   4.904  1.00  0.58           H  
ATOM   1189  HG1 THR A  89      23.202  11.370   5.015  1.00  0.58           H  
ATOM   1190 1HG2 THR A  89      21.508   9.642   2.476  1.00  0.58           H  
ATOM   1191 2HG2 THR A  89      19.880   9.963   3.112  1.00  0.58           H  
ATOM   1192 3HG2 THR A  89      20.801  11.269   2.335  1.00  0.58           H  
ATOM   1193  N   ALA A  90      18.889  10.355   6.072  1.00  0.58           N  
ATOM   1194  CA  ALA A  90      17.554   9.804   6.286  1.00  0.58           C  
ATOM   1195  C   ALA A  90      16.557  10.892   6.644  1.00  0.58           C  
ATOM   1196  O   ALA A  90      15.432  10.910   6.133  1.00  0.58           O  
ATOM   1197  CB  ALA A  90      17.585   8.781   7.402  1.00  0.58           C  
ATOM   1198  H   ALA A  90      19.653  10.033   6.660  1.00  0.58           H  
ATOM   1199  HA  ALA A  90      17.233   9.325   5.362  1.00  0.58           H  
ATOM   1200 1HB  ALA A  90      16.599   8.361   7.542  1.00  0.58           H  
ATOM   1201 2HB  ALA A  90      18.286   7.991   7.140  1.00  0.58           H  
ATOM   1202 3HB  ALA A  90      17.909   9.260   8.323  1.00  0.58           H  
ATOM   1203  N   TYR A  91      16.981  11.844   7.485  1.00  0.58           N  
ATOM   1204  CA  TYR A  91      16.109  12.946   7.865  1.00  0.58           C  
ATOM   1205  C   TYR A  91      15.665  13.680   6.622  1.00  0.58           C  
ATOM   1206  O   TYR A  91      14.472  13.937   6.426  1.00  0.58           O  
ATOM   1207  CB  TYR A  91      16.805  13.949   8.785  1.00  0.58           C  
ATOM   1208  CG  TYR A  91      15.891  15.108   9.107  1.00  0.58           C  
ATOM   1209  CD1 TYR A  91      15.010  15.028  10.167  1.00  0.58           C  
ATOM   1210  CD2 TYR A  91      15.886  16.225   8.287  1.00  0.58           C  
ATOM   1211  CE1 TYR A  91      14.134  16.061  10.407  1.00  0.58           C  
ATOM   1212  CE2 TYR A  91      15.009  17.249   8.520  1.00  0.58           C  
ATOM   1213  CZ  TYR A  91      14.132  17.169   9.569  1.00  0.58           C  
ATOM   1214  OH  TYR A  91      13.239  18.173   9.779  1.00  0.58           O  
ATOM   1215  H   TYR A  91      17.917  11.780   7.889  1.00  0.58           H  
ATOM   1216  HA  TYR A  91      15.223  12.555   8.359  1.00  0.58           H  
ATOM   1217 1HB  TYR A  91      17.100  13.459   9.715  1.00  0.58           H  
ATOM   1218 2HB  TYR A  91      17.701  14.337   8.311  1.00  0.58           H  
ATOM   1219  HD1 TYR A  91      15.004  14.152  10.802  1.00  0.58           H  
ATOM   1220  HD2 TYR A  91      16.571  16.282   7.444  1.00  0.58           H  
ATOM   1221  HE1 TYR A  91      13.437  15.995  11.241  1.00  0.58           H  
ATOM   1222  HE2 TYR A  91      14.999  18.118   7.863  1.00  0.58           H  
ATOM   1223  HH  TYR A  91      12.711  17.956  10.555  1.00  0.58           H  
ATOM   1224  N   VAL A  92      16.648  14.044   5.797  1.00  0.58           N  
ATOM   1225  CA  VAL A  92      16.383  14.807   4.603  1.00  0.58           C  
ATOM   1226  C   VAL A  92      15.585  14.023   3.592  1.00  0.58           C  
ATOM   1227  O   VAL A  92      14.600  14.542   3.075  1.00  0.58           O  
ATOM   1228  CB  VAL A  92      17.687  15.296   3.969  1.00  0.58           C  
ATOM   1229  CG1 VAL A  92      17.391  15.931   2.620  1.00  0.58           C  
ATOM   1230  CG2 VAL A  92      18.340  16.308   4.909  1.00  0.58           C  
ATOM   1231  H   VAL A  92      17.611  13.789   6.025  1.00  0.58           H  
ATOM   1232  HA  VAL A  92      15.808  15.685   4.890  1.00  0.58           H  
ATOM   1233  HB  VAL A  92      18.357  14.446   3.812  1.00  0.58           H  
ATOM   1234 1HG1 VAL A  92      18.320  16.274   2.169  1.00  0.58           H  
ATOM   1235 2HG1 VAL A  92      16.921  15.191   1.966  1.00  0.58           H  
ATOM   1236 3HG1 VAL A  92      16.716  16.776   2.754  1.00  0.58           H  
ATOM   1237 1HG2 VAL A  92      19.273  16.659   4.472  1.00  0.58           H  
ATOM   1238 2HG2 VAL A  92      17.667  17.150   5.060  1.00  0.58           H  
ATOM   1239 3HG2 VAL A  92      18.545  15.833   5.866  1.00  0.58           H  
ATOM   1240  N   ASN A  93      15.952  12.768   3.344  1.00  0.59           N  
ATOM   1241  CA  ASN A  93      15.213  11.999   2.371  1.00  0.59           C  
ATOM   1242  C   ASN A  93      13.759  11.985   2.743  1.00  0.59           C  
ATOM   1243  O   ASN A  93      12.905  12.316   1.918  1.00  0.59           O  
ATOM   1244  CB  ASN A  93      15.710  10.563   2.277  1.00  0.59           C  
ATOM   1245  CG  ASN A  93      17.019  10.412   1.521  1.00  0.59           C  
ATOM   1246  OD1 ASN A  93      17.470  11.313   0.802  1.00  0.59           O  
ATOM   1247  ND2 ASN A  93      17.613   9.253   1.638  1.00  0.59           N  
ATOM   1248  H   ASN A  93      16.753  12.364   3.810  1.00  0.59           H  
ATOM   1249  HA  ASN A  93      15.309  12.478   1.396  1.00  0.59           H  
ATOM   1250 1HB  ASN A  93      15.854  10.174   3.290  1.00  0.59           H  
ATOM   1251 2HB  ASN A  93      14.949   9.947   1.798  1.00  0.59           H  
ATOM   1252 1HD2 ASN A  93      18.453   9.065   1.127  1.00  0.59           H  
ATOM   1253 2HD2 ASN A  93      17.215   8.550   2.219  1.00  0.59           H  
ATOM   1254  N   ALA A  94      13.469  11.680   4.008  1.00  0.61           N  
ATOM   1255  CA  ALA A  94      12.095  11.619   4.440  1.00  0.61           C  
ATOM   1256  C   ALA A  94      11.397  12.970   4.271  1.00  0.61           C  
ATOM   1257  O   ALA A  94      10.272  13.051   3.768  1.00  0.61           O  
ATOM   1258  CB  ALA A  94      12.061  11.191   5.874  1.00  0.61           C  
ATOM   1259  H   ALA A  94      14.212  11.456   4.673  1.00  0.61           H  
ATOM   1260  HA  ALA A  94      11.588  10.874   3.836  1.00  0.61           H  
ATOM   1261 1HB  ALA A  94      11.038  11.077   6.165  1.00  0.61           H  
ATOM   1262 2HB  ALA A  94      12.566  10.265   5.978  1.00  0.61           H  
ATOM   1263 3HB  ALA A  94      12.571  11.936   6.489  1.00  0.61           H  
ATOM   1264  N   ALA A  95      12.106  14.046   4.621  1.00  0.64           N  
ATOM   1265  CA  ALA A  95      11.595  15.404   4.520  1.00  0.64           C  
ATOM   1266  C   ALA A  95      11.271  15.814   3.074  1.00  0.64           C  
ATOM   1267  O   ALA A  95      10.415  16.680   2.844  1.00  0.64           O  
ATOM   1268  CB  ALA A  95      12.587  16.382   5.123  1.00  0.64           C  
ATOM   1269  H   ALA A  95      13.037  13.924   5.021  1.00  0.64           H  
ATOM   1270  HA  ALA A  95      10.678  15.433   5.095  1.00  0.64           H  
ATOM   1271 1HB  ALA A  95      12.177  17.387   5.089  1.00  0.64           H  
ATOM   1272 2HB  ALA A  95      12.792  16.104   6.159  1.00  0.64           H  
ATOM   1273 3HB  ALA A  95      13.509  16.349   4.554  1.00  0.64           H  
ATOM   1274  N   THR A  96      11.972  15.211   2.106  1.00  0.67           N  
ATOM   1275  CA  THR A  96      11.812  15.524   0.690  1.00  0.67           C  
ATOM   1276  C   THR A  96      10.831  14.613  -0.026  1.00  0.67           C  
ATOM   1277  O   THR A  96      10.716  14.678  -1.257  1.00  0.67           O  
ATOM   1278  CB  THR A  96      13.135  15.444  -0.084  1.00  0.67           C  
ATOM   1279  OG1 THR A  96      13.665  14.100  -0.014  1.00  0.67           O  
ATOM   1280  CG2 THR A  96      14.140  16.448   0.468  1.00  0.67           C  
ATOM   1281  H   THR A  96      12.686  14.528   2.375  1.00  0.67           H  
ATOM   1282  HA  THR A  96      11.435  16.543   0.613  1.00  0.67           H  
ATOM   1283  HB  THR A  96      12.954  15.684  -1.129  1.00  0.67           H  
ATOM   1284  HG1 THR A  96      13.315  13.614   0.780  1.00  0.67           H  
ATOM   1285 1HG2 THR A  96      15.067  16.385  -0.099  1.00  0.67           H  
ATOM   1286 2HG2 THR A  96      13.727  17.452   0.380  1.00  0.67           H  
ATOM   1287 3HG2 THR A  96      14.340  16.247   1.498  1.00  0.67           H  
ATOM   1288  N   ARG A  97      10.108  13.764   0.702  1.00  0.70           N  
ATOM   1289  CA  ARG A  97       9.178  12.862   0.030  1.00  0.70           C  
ATOM   1290  C   ARG A  97       7.971  13.630  -0.490  1.00  0.70           C  
ATOM   1291  O   ARG A  97       6.910  13.640   0.113  1.00  0.70           O  
ATOM   1292  CB  ARG A  97       8.693  11.762   0.970  1.00  0.70           C  
ATOM   1293  CG  ARG A  97       9.755  10.836   1.487  1.00  0.70           C  
ATOM   1294  CD  ARG A  97      10.253   9.898   0.458  1.00  0.70           C  
ATOM   1295  NE  ARG A  97      11.252   8.999   1.002  1.00  0.70           N  
ATOM   1296  CZ  ARG A  97      11.899   8.055   0.299  1.00  0.70           C  
ATOM   1297  NH1 ARG A  97      11.644   7.883  -0.978  1.00  0.70           N  
ATOM   1298  NH2 ARG A  97      12.790   7.299   0.895  1.00  0.70           N  
ATOM   1299  H   ARG A  97      10.214  13.717   1.718  1.00  0.70           H  
ATOM   1300  HA  ARG A  97       9.689  12.400  -0.814  1.00  0.70           H  
ATOM   1301 1HB  ARG A  97       8.227  12.221   1.842  1.00  0.70           H  
ATOM   1302 2HB  ARG A  97       7.941  11.159   0.466  1.00  0.70           H  
ATOM   1303 1HG  ARG A  97      10.591  11.439   1.789  1.00  0.70           H  
ATOM   1304 2HG  ARG A  97       9.381  10.274   2.340  1.00  0.70           H  
ATOM   1305 1HD  ARG A  97       9.426   9.300   0.076  1.00  0.70           H  
ATOM   1306 2HD  ARG A  97      10.707  10.463  -0.357  1.00  0.70           H  
ATOM   1307  HE  ARG A  97      11.478   9.089   1.980  1.00  0.70           H  
ATOM   1308 1HH1 ARG A  97      10.955   8.458  -1.437  1.00  0.70           H  
ATOM   1309 2HH1 ARG A  97      12.127   7.162  -1.496  1.00  0.70           H  
ATOM   1310 1HH2 ARG A  97      12.979   7.437   1.871  1.00  0.70           H  
ATOM   1311 2HH2 ARG A  97      13.274   6.581   0.375  1.00  0.70           H  
ATOM   1312  N   SER A  98       8.143  14.308  -1.609  1.00  0.71           N  
ATOM   1313  CA  SER A  98       7.065  15.121  -2.139  1.00  0.71           C  
ATOM   1314  C   SER A  98       5.919  14.224  -2.563  1.00  0.71           C  
ATOM   1315  O   SER A  98       6.114  13.040  -2.839  1.00  0.71           O  
ATOM   1316  CB  SER A  98       7.547  15.941  -3.315  1.00  0.71           C  
ATOM   1317  OG  SER A  98       7.851  15.122  -4.410  1.00  0.71           O  
ATOM   1318  H   SER A  98       9.062  14.288  -2.041  1.00  0.71           H  
ATOM   1319  HA  SER A  98       6.712  15.791  -1.355  1.00  0.71           H  
ATOM   1320 1HB  SER A  98       6.780  16.659  -3.596  1.00  0.71           H  
ATOM   1321 2HB  SER A  98       8.434  16.504  -3.023  1.00  0.71           H  
ATOM   1322  HG  SER A  98       7.051  14.621  -4.591  1.00  0.71           H  
ATOM   1323  N   GLY A  99       4.727  14.798  -2.641  1.00  0.70           N  
ATOM   1324  CA  GLY A  99       3.547  14.043  -3.033  1.00  0.70           C  
ATOM   1325  C   GLY A  99       2.873  13.355  -1.832  1.00  0.70           C  
ATOM   1326  O   GLY A  99       2.695  12.139  -1.854  1.00  0.70           O  
ATOM   1327  H   GLY A  99       4.643  15.777  -2.417  1.00  0.70           H  
ATOM   1328 1HA  GLY A  99       2.835  14.702  -3.532  1.00  0.70           H  
ATOM   1329 2HA  GLY A  99       3.833  13.288  -3.764  1.00  0.70           H  
ATOM   1330  N   PRO A 100       2.487  14.097  -0.773  1.00  0.68           N  
ATOM   1331  CA  PRO A 100       1.867  13.571   0.425  1.00  0.68           C  
ATOM   1332  C   PRO A 100       0.495  13.059   0.107  1.00  0.68           C  
ATOM   1333  O   PRO A 100      -0.129  13.471  -0.872  1.00  0.68           O  
ATOM   1334  CB  PRO A 100       1.818  14.778   1.359  1.00  0.68           C  
ATOM   1335  CG  PRO A 100       1.808  15.977   0.432  1.00  0.68           C  
ATOM   1336  CD  PRO A 100       2.673  15.562  -0.748  1.00  0.68           C  
ATOM   1337  HA  PRO A 100       2.460  12.767   0.843  1.00  0.68           H  
ATOM   1338 1HB  PRO A 100       0.920  14.718   1.997  1.00  0.68           H  
ATOM   1339 2HB  PRO A 100       2.690  14.761   2.033  1.00  0.68           H  
ATOM   1340 1HG  PRO A 100       0.774  16.212   0.134  1.00  0.68           H  
ATOM   1341 2HG  PRO A 100       2.193  16.864   0.957  1.00  0.68           H  
ATOM   1342 1HD  PRO A 100       2.311  16.036  -1.669  1.00  0.68           H  
ATOM   1343 2HD  PRO A 100       3.710  15.821  -0.503  1.00  0.68           H  
ATOM   1344  N   ASN A 101       0.027  12.152   0.945  1.00  0.65           N  
ATOM   1345  CA  ASN A 101      -1.281  11.571   0.779  1.00  0.65           C  
ATOM   1346  C   ASN A 101      -2.263  12.300   1.685  1.00  0.65           C  
ATOM   1347  O   ASN A 101      -3.430  12.497   1.339  1.00  0.65           O  
ATOM   1348  CB  ASN A 101      -1.201  10.097   1.139  1.00  0.65           C  
ATOM   1349  CG  ASN A 101      -0.299   9.320   0.231  1.00  0.65           C  
ATOM   1350  OD1 ASN A 101       0.703   8.733   0.700  1.00  0.65           O  
ATOM   1351  ND2 ASN A 101      -0.610   9.299  -1.041  1.00  0.65           N  
ATOM   1352  H   ASN A 101       0.580  11.865   1.748  1.00  0.65           H  
ATOM   1353  HA  ASN A 101      -1.609  11.694  -0.254  1.00  0.65           H  
ATOM   1354 1HB  ASN A 101      -0.804  10.006   2.142  1.00  0.65           H  
ATOM   1355 2HB  ASN A 101      -2.197   9.657   1.131  1.00  0.65           H  
ATOM   1356 1HD2 ASN A 101      -0.035   8.800  -1.692  1.00  0.65           H  
ATOM   1357 2HD2 ASN A 101      -1.418   9.792  -1.367  1.00  0.65           H  
ATOM   1358  N   PHE A 102      -1.764  12.729   2.844  1.00  0.63           N  
ATOM   1359  CA  PHE A 102      -2.604  13.369   3.837  1.00  0.63           C  
ATOM   1360  C   PHE A 102      -2.000  14.703   4.339  1.00  0.63           C  
ATOM   1361  O   PHE A 102      -1.327  14.747   5.376  1.00  0.63           O  
ATOM   1362  CB  PHE A 102      -2.762  12.393   4.981  1.00  0.63           C  
ATOM   1363  CG  PHE A 102      -3.325  11.061   4.608  1.00  0.63           C  
ATOM   1364  CD1 PHE A 102      -2.463  10.000   4.363  1.00  0.63           C  
ATOM   1365  CD2 PHE A 102      -4.679  10.844   4.499  1.00  0.63           C  
ATOM   1366  CE1 PHE A 102      -2.947   8.756   4.026  1.00  0.63           C  
ATOM   1367  CE2 PHE A 102      -5.165   9.602   4.158  1.00  0.63           C  
ATOM   1368  CZ  PHE A 102      -4.295   8.558   3.923  1.00  0.63           C  
ATOM   1369  H   PHE A 102      -0.791  12.537   3.066  1.00  0.63           H  
ATOM   1370  HA  PHE A 102      -3.579  13.575   3.397  1.00  0.63           H  
ATOM   1371 1HB  PHE A 102      -1.799  12.221   5.395  1.00  0.63           H  
ATOM   1372 2HB  PHE A 102      -3.359  12.800   5.738  1.00  0.63           H  
ATOM   1373  HD1 PHE A 102      -1.384  10.159   4.453  1.00  0.63           H  
ATOM   1374  HD2 PHE A 102      -5.370  11.659   4.680  1.00  0.63           H  
ATOM   1375  HE1 PHE A 102      -2.266   7.929   3.846  1.00  0.63           H  
ATOM   1376  HE2 PHE A 102      -6.238   9.443   4.074  1.00  0.63           H  
ATOM   1377  HZ  PHE A 102      -4.679   7.575   3.655  1.00  0.63           H  
ATOM   1378  N   LEU A 103      -2.238  15.789   3.596  1.00  0.62           N  
ATOM   1379  CA  LEU A 103      -1.642  17.100   3.911  1.00  0.62           C  
ATOM   1380  C   LEU A 103      -2.509  17.929   4.842  1.00  0.62           C  
ATOM   1381  O   LEU A 103      -3.695  18.124   4.574  1.00  0.62           O  
ATOM   1382  CB  LEU A 103      -1.378  17.900   2.633  1.00  0.62           C  
ATOM   1383  CG  LEU A 103      -0.813  19.314   2.850  1.00  0.62           C  
ATOM   1384  CD1 LEU A 103       0.567  19.222   3.495  1.00  0.62           C  
ATOM   1385  CD2 LEU A 103      -0.731  20.029   1.520  1.00  0.62           C  
ATOM   1386  H   LEU A 103      -2.819  15.697   2.772  1.00  0.62           H  
ATOM   1387  HA  LEU A 103      -0.687  16.931   4.410  1.00  0.62           H  
ATOM   1388 1HB  LEU A 103      -0.670  17.349   2.018  1.00  0.62           H  
ATOM   1389 2HB  LEU A 103      -2.313  17.996   2.083  1.00  0.62           H  
ATOM   1390  HG  LEU A 103      -1.470  19.868   3.512  1.00  0.62           H  
ATOM   1391 1HD1 LEU A 103       0.964  20.225   3.655  1.00  0.62           H  
ATOM   1392 2HD1 LEU A 103       0.490  18.712   4.452  1.00  0.62           H  
ATOM   1393 3HD1 LEU A 103       1.228  18.667   2.838  1.00  0.62           H  
ATOM   1394 1HD2 LEU A 103      -0.338  21.035   1.675  1.00  0.62           H  
ATOM   1395 2HD2 LEU A 103      -0.071  19.478   0.849  1.00  0.62           H  
ATOM   1396 3HD2 LEU A 103      -1.726  20.092   1.081  1.00  0.62           H  
ATOM   1397  N   GLU A 104      -1.917  18.390   5.953  1.00  0.63           N  
ATOM   1398  CA  GLU A 104      -2.611  19.160   6.982  1.00  0.63           C  
ATOM   1399  C   GLU A 104      -3.832  18.381   7.404  1.00  0.63           C  
ATOM   1400  O   GLU A 104      -4.930  18.911   7.568  1.00  0.63           O  
ATOM   1401  CB  GLU A 104      -2.964  20.570   6.496  1.00  0.63           C  
ATOM   1402  CG  GLU A 104      -1.757  21.468   6.199  1.00  0.63           C  
ATOM   1403  CD  GLU A 104      -2.141  22.878   5.756  1.00  0.63           C  
ATOM   1404  OE1 GLU A 104      -3.212  23.047   5.225  1.00  0.63           O  
ATOM   1405  OE2 GLU A 104      -1.368  23.788   5.991  1.00  0.63           O  
ATOM   1406  H   GLU A 104      -0.945  18.158   6.113  1.00  0.63           H  
ATOM   1407  HA  GLU A 104      -1.954  19.253   7.849  1.00  0.63           H  
ATOM   1408 1HB  GLU A 104      -3.561  20.507   5.587  1.00  0.63           H  
ATOM   1409 2HB  GLU A 104      -3.572  21.069   7.250  1.00  0.63           H  
ATOM   1410 1HG  GLU A 104      -1.166  21.540   7.109  1.00  0.63           H  
ATOM   1411 2HG  GLU A 104      -1.136  21.009   5.446  1.00  0.63           H  
ATOM   1412  N   ILE A 105      -3.589  17.099   7.595  1.00  0.64           N  
ATOM   1413  CA  ILE A 105      -4.576  16.117   7.955  1.00  0.64           C  
ATOM   1414  C   ILE A 105      -5.301  16.321   9.277  1.00  0.64           C  
ATOM   1415  O   ILE A 105      -6.487  16.004   9.377  1.00  0.64           O  
ATOM   1416  CB  ILE A 105      -3.880  14.768   7.904  1.00  0.64           C  
ATOM   1417  CG1 ILE A 105      -4.898  13.673   8.089  1.00  0.64           C  
ATOM   1418  CG2 ILE A 105      -2.671  14.732   8.857  1.00  0.64           C  
ATOM   1419  CD1 ILE A 105      -5.927  13.618   7.003  1.00  0.64           C  
ATOM   1420  H   ILE A 105      -2.638  16.790   7.441  1.00  0.64           H  
ATOM   1421  HA  ILE A 105      -5.330  16.125   7.170  1.00  0.64           H  
ATOM   1422  HB  ILE A 105      -3.494  14.647   6.911  1.00  0.64           H  
ATOM   1423 1HG1 ILE A 105      -4.386  12.713   8.141  1.00  0.64           H  
ATOM   1424 2HG1 ILE A 105      -5.424  13.844   9.007  1.00  0.64           H  
ATOM   1425 1HG2 ILE A 105      -2.156  13.801   8.773  1.00  0.64           H  
ATOM   1426 2HG2 ILE A 105      -1.984  15.540   8.593  1.00  0.64           H  
ATOM   1427 3HG2 ILE A 105      -2.980  14.860   9.857  1.00  0.64           H  
ATOM   1428 1HD1 ILE A 105      -6.630  12.811   7.214  1.00  0.64           H  
ATOM   1429 2HD1 ILE A 105      -6.462  14.567   6.971  1.00  0.64           H  
ATOM   1430 3HD1 ILE A 105      -5.461  13.448   6.052  1.00  0.64           H  
ATOM   1431  N   TYR A 106      -4.623  16.858  10.280  1.00  0.66           N  
ATOM   1432  CA  TYR A 106      -5.294  17.109  11.545  1.00  0.66           C  
ATOM   1433  C   TYR A 106      -4.876  18.470  12.075  1.00  0.66           C  
ATOM   1434  O   TYR A 106      -3.762  18.939  11.821  1.00  0.66           O  
ATOM   1435  CB  TYR A 106      -5.053  16.000  12.585  1.00  0.66           C  
ATOM   1436  CG  TYR A 106      -5.453  14.585  12.125  1.00  0.66           C  
ATOM   1437  CD1 TYR A 106      -4.489  13.679  11.761  1.00  0.66           C  
ATOM   1438  CD2 TYR A 106      -6.781  14.240  12.002  1.00  0.66           C  
ATOM   1439  CE1 TYR A 106      -4.829  12.428  11.297  1.00  0.66           C  
ATOM   1440  CE2 TYR A 106      -7.134  12.988  11.529  1.00  0.66           C  
ATOM   1441  CZ  TYR A 106      -6.164  12.083  11.181  1.00  0.66           C  
ATOM   1442  OH  TYR A 106      -6.523  10.842  10.707  1.00  0.66           O  
ATOM   1443  H   TYR A 106      -3.653  17.103  10.148  1.00  0.66           H  
ATOM   1444  HA  TYR A 106      -6.368  17.157  11.366  1.00  0.66           H  
ATOM   1445 1HB  TYR A 106      -4.006  15.981  12.863  1.00  0.66           H  
ATOM   1446 2HB  TYR A 106      -5.624  16.234  13.482  1.00  0.66           H  
ATOM   1447  HD1 TYR A 106      -3.457  13.956  11.845  1.00  0.66           H  
ATOM   1448  HD2 TYR A 106      -7.552  14.961  12.268  1.00  0.66           H  
ATOM   1449  HE1 TYR A 106      -4.048  11.727  11.015  1.00  0.66           H  
ATOM   1450  HE2 TYR A 106      -8.185  12.722  11.429  1.00  0.66           H  
ATOM   1451  HH  TYR A 106      -7.475  10.804  10.592  1.00  0.66           H  
ATOM   1452  N   THR A 107      -5.741  19.095  12.861  1.00  0.67           N  
ATOM   1453  CA  THR A 107      -5.476  20.430  13.395  1.00  0.67           C  
ATOM   1454  C   THR A 107      -4.513  20.481  14.578  1.00  0.67           C  
ATOM   1455  O   THR A 107      -4.885  20.874  15.683  1.00  0.67           O  
ATOM   1456  CB  THR A 107      -6.788  21.109  13.783  1.00  0.67           C  
ATOM   1457  OG1 THR A 107      -7.517  20.263  14.683  1.00  0.67           O  
ATOM   1458  CG2 THR A 107      -7.628  21.365  12.542  1.00  0.67           C  
ATOM   1459  H   THR A 107      -6.623  18.651  13.070  1.00  0.67           H  
ATOM   1460  HA  THR A 107      -5.029  21.020  12.593  1.00  0.67           H  
ATOM   1461  HB  THR A 107      -6.573  22.056  14.279  1.00  0.67           H  
ATOM   1462  HG1 THR A 107      -8.303  20.723  14.988  1.00  0.67           H  
ATOM   1463 1HG2 THR A 107      -8.562  21.849  12.827  1.00  0.67           H  
ATOM   1464 2HG2 THR A 107      -7.077  22.011  11.858  1.00  0.67           H  
ATOM   1465 3HG2 THR A 107      -7.846  20.418  12.049  1.00  0.67           H  
ATOM   1466  N   GLY A 108      -3.276  20.080  14.328  1.00  0.67           N  
ATOM   1467  CA  GLY A 108      -2.213  20.102  15.330  1.00  0.67           C  
ATOM   1468  C   GLY A 108      -2.156  18.903  16.275  1.00  0.67           C  
ATOM   1469  O   GLY A 108      -1.408  18.935  17.253  1.00  0.67           O  
ATOM   1470  H   GLY A 108      -3.086  19.762  13.380  1.00  0.67           H  
ATOM   1471 1HA  GLY A 108      -1.256  20.181  14.813  1.00  0.67           H  
ATOM   1472 2HA  GLY A 108      -2.310  21.012  15.920  1.00  0.67           H  
ATOM   1473  N   ALA A 109      -2.957  17.868  16.040  1.00  0.67           N  
ATOM   1474  CA  ALA A 109      -2.923  16.715  16.939  1.00  0.67           C  
ATOM   1475  C   ALA A 109      -3.334  15.432  16.238  1.00  0.67           C  
ATOM   1476  O   ALA A 109      -4.200  15.439  15.373  1.00  0.67           O  
ATOM   1477  CB  ALA A 109      -3.832  16.951  18.134  1.00  0.67           C  
ATOM   1478  H   ALA A 109      -3.576  17.884  15.245  1.00  0.67           H  
ATOM   1479  HA  ALA A 109      -1.903  16.595  17.277  1.00  0.67           H  
ATOM   1480 1HB  ALA A 109      -3.767  16.095  18.808  1.00  0.67           H  
ATOM   1481 2HB  ALA A 109      -3.516  17.853  18.660  1.00  0.67           H  
ATOM   1482 3HB  ALA A 109      -4.859  17.070  17.791  1.00  0.67           H  
ATOM   1483  N   LEU A 110      -2.757  14.319  16.677  1.00  0.65           N  
ATOM   1484  CA  LEU A 110      -3.068  13.000  16.121  1.00  0.65           C  
ATOM   1485  C   LEU A 110      -3.773  12.020  17.060  1.00  0.65           C  
ATOM   1486  O   LEU A 110      -4.376  11.042  16.603  1.00  0.65           O  
ATOM   1487  CB  LEU A 110      -1.815  12.340  15.577  1.00  0.65           C  
ATOM   1488  CG  LEU A 110      -2.073  10.981  14.995  1.00  0.65           C  
ATOM   1489  CD1 LEU A 110      -3.073  11.111  13.919  1.00  0.65           C  
ATOM   1490  CD2 LEU A 110      -0.803  10.417  14.451  1.00  0.65           C  
ATOM   1491  H   LEU A 110      -2.044  14.413  17.399  1.00  0.65           H  
ATOM   1492  HA  LEU A 110      -3.734  13.160  15.274  1.00  0.65           H  
ATOM   1493 1HB  LEU A 110      -1.382  12.973  14.804  1.00  0.65           H  
ATOM   1494 2HB  LEU A 110      -1.091  12.228  16.388  1.00  0.65           H  
ATOM   1495  HG  LEU A 110      -2.473  10.327  15.771  1.00  0.65           H  
ATOM   1496 1HD1 LEU A 110      -3.292  10.141  13.507  1.00  0.65           H  
ATOM   1497 2HD1 LEU A 110      -3.982  11.542  14.326  1.00  0.65           H  
ATOM   1498 3HD1 LEU A 110      -2.678  11.759  13.149  1.00  0.65           H  
ATOM   1499 1HD2 LEU A 110      -0.978   9.431  14.043  1.00  0.65           H  
ATOM   1500 2HD2 LEU A 110      -0.419  11.071  13.673  1.00  0.65           H  
ATOM   1501 3HD2 LEU A 110      -0.095  10.349  15.252  1.00  0.65           H  
ATOM   1502  N   GLY A 111      -3.626  12.212  18.357  1.00  0.64           N  
ATOM   1503  CA  GLY A 111      -4.162  11.232  19.289  1.00  0.64           C  
ATOM   1504  C   GLY A 111      -5.657  11.053  19.080  1.00  0.64           C  
ATOM   1505  O   GLY A 111      -6.366  12.012  18.762  1.00  0.64           O  
ATOM   1506  H   GLY A 111      -3.139  13.027  18.689  1.00  0.64           H  
ATOM   1507 1HA  GLY A 111      -3.661  10.280  19.161  1.00  0.64           H  
ATOM   1508 2HA  GLY A 111      -3.970  11.562  20.306  1.00  0.64           H  
ATOM   1509  N   GLY A 112      -6.136   9.821  19.262  1.00  0.62           N  
ATOM   1510  CA  GLY A 112      -7.534   9.465  19.077  1.00  0.62           C  
ATOM   1511  C   GLY A 112      -7.852   8.973  17.657  1.00  0.62           C  
ATOM   1512  O   GLY A 112      -8.960   8.492  17.402  1.00  0.62           O  
ATOM   1513  H   GLY A 112      -5.519   9.064  19.544  1.00  0.62           H  
ATOM   1514 1HA  GLY A 112      -7.789   8.683  19.793  1.00  0.62           H  
ATOM   1515 2HA  GLY A 112      -8.157  10.325  19.312  1.00  0.62           H  
ATOM   1516  N   LYS A 113      -6.892   9.079  16.733  1.00  0.61           N  
ATOM   1517  CA  LYS A 113      -7.129   8.672  15.346  1.00  0.61           C  
ATOM   1518  C   LYS A 113      -6.573   7.285  14.980  1.00  0.61           C  
ATOM   1519  O   LYS A 113      -5.628   6.790  15.602  1.00  0.61           O  
ATOM   1520  CB  LYS A 113      -6.521   9.726  14.436  1.00  0.61           C  
ATOM   1521  CG  LYS A 113      -7.028  11.145  14.757  1.00  0.61           C  
ATOM   1522  CD  LYS A 113      -8.528  11.294  14.559  1.00  0.61           C  
ATOM   1523  CE  LYS A 113      -8.981  12.723  14.873  1.00  0.61           C  
ATOM   1524  NZ  LYS A 113     -10.467  12.890  14.748  1.00  0.61           N  
ATOM   1525  H   LYS A 113      -6.000   9.518  16.974  1.00  0.61           H  
ATOM   1526  HA  LYS A 113      -8.206   8.649  15.179  1.00  0.61           H  
ATOM   1527 1HB  LYS A 113      -5.450   9.711  14.560  1.00  0.61           H  
ATOM   1528 2HB  LYS A 113      -6.737   9.498  13.392  1.00  0.61           H  
ATOM   1529 1HG  LYS A 113      -6.797  11.375  15.800  1.00  0.61           H  
ATOM   1530 2HG  LYS A 113      -6.502  11.864  14.142  1.00  0.61           H  
ATOM   1531 1HD  LYS A 113      -8.786  11.051  13.529  1.00  0.61           H  
ATOM   1532 2HD  LYS A 113      -9.051  10.602  15.222  1.00  0.61           H  
ATOM   1533 1HE  LYS A 113      -8.682  12.966  15.893  1.00  0.61           H  
ATOM   1534 2HE  LYS A 113      -8.492  13.409  14.195  1.00  0.61           H  
ATOM   1535 1HZ  LYS A 113     -10.718  13.843  14.969  1.00  0.61           H  
ATOM   1536 2HZ  LYS A 113     -10.756  12.678  13.805  1.00  0.61           H  
ATOM   1537 3HZ  LYS A 113     -10.932  12.262  15.390  1.00  0.61           H  
ATOM   1538  N   ILE A 114      -7.157   6.681  13.942  1.00  0.59           N  
ATOM   1539  CA  ILE A 114      -6.658   5.425  13.376  1.00  0.59           C  
ATOM   1540  C   ILE A 114      -6.170   5.676  11.959  1.00  0.59           C  
ATOM   1541  O   ILE A 114      -6.932   6.171  11.124  1.00  0.59           O  
ATOM   1542  CB  ILE A 114      -7.733   4.339  13.336  1.00  0.59           C  
ATOM   1543  CG1 ILE A 114      -8.240   4.037  14.748  1.00  0.59           C  
ATOM   1544  CG2 ILE A 114      -7.154   3.115  12.720  1.00  0.59           C  
ATOM   1545  CD1 ILE A 114      -9.428   3.116  14.770  1.00  0.59           C  
ATOM   1546  H   ILE A 114      -7.953   7.125  13.506  1.00  0.59           H  
ATOM   1547  HA  ILE A 114      -5.818   5.071  13.971  1.00  0.59           H  
ATOM   1548  HB  ILE A 114      -8.580   4.679  12.743  1.00  0.59           H  
ATOM   1549 1HG1 ILE A 114      -7.443   3.580  15.320  1.00  0.59           H  
ATOM   1550 2HG1 ILE A 114      -8.521   4.971  15.233  1.00  0.59           H  
ATOM   1551 1HG2 ILE A 114      -7.918   2.348  12.687  1.00  0.59           H  
ATOM   1552 2HG2 ILE A 114      -6.813   3.333  11.708  1.00  0.59           H  
ATOM   1553 3HG2 ILE A 114      -6.310   2.771  13.315  1.00  0.59           H  
ATOM   1554 1HD1 ILE A 114      -9.735   2.945  15.803  1.00  0.59           H  
ATOM   1555 2HD1 ILE A 114     -10.252   3.569  14.217  1.00  0.59           H  
ATOM   1556 3HD1 ILE A 114      -9.160   2.166  14.310  1.00  0.59           H  
ATOM   1557  N   LEU A 115      -4.904   5.373  11.692  1.00  0.58           N  
ATOM   1558  CA  LEU A 115      -4.353   5.681  10.390  1.00  0.58           C  
ATOM   1559  C   LEU A 115      -4.008   4.492   9.465  1.00  0.58           C  
ATOM   1560  O   LEU A 115      -3.540   3.453   9.939  1.00  0.58           O  
ATOM   1561  CB  LEU A 115      -3.074   6.467  10.609  1.00  0.58           C  
ATOM   1562  CG  LEU A 115      -3.219   7.708  11.411  1.00  0.58           C  
ATOM   1563  CD1 LEU A 115      -1.911   8.313  11.467  1.00  0.58           C  
ATOM   1564  CD2 LEU A 115      -4.236   8.613  10.795  1.00  0.58           C  
ATOM   1565  H   LEU A 115      -4.329   4.952  12.412  1.00  0.58           H  
ATOM   1566  HA  LEU A 115      -5.073   6.334   9.928  1.00  0.58           H  
ATOM   1567 1HB  LEU A 115      -2.365   5.825  11.132  1.00  0.58           H  
ATOM   1568 2HB  LEU A 115      -2.648   6.724   9.656  1.00  0.58           H  
ATOM   1569  HG  LEU A 115      -3.531   7.468  12.432  1.00  0.58           H  
ATOM   1570 1HD1 LEU A 115      -1.936   9.222  12.018  1.00  0.58           H  
ATOM   1571 2HD1 LEU A 115      -1.209   7.621  11.928  1.00  0.58           H  
ATOM   1572 3HD1 LEU A 115      -1.625   8.518  10.449  1.00  0.58           H  
ATOM   1573 1HD2 LEU A 115      -4.311   9.508  11.388  1.00  0.58           H  
ATOM   1574 2HD2 LEU A 115      -3.939   8.865   9.794  1.00  0.58           H  
ATOM   1575 3HD2 LEU A 115      -5.203   8.126  10.764  1.00  0.58           H  
ATOM   1576  N   PRO A 116      -4.241   4.625   8.137  1.00  0.57           N  
ATOM   1577  CA  PRO A 116      -3.778   3.764   7.049  1.00  0.57           C  
ATOM   1578  C   PRO A 116      -2.323   4.096   6.658  1.00  0.57           C  
ATOM   1579  O   PRO A 116      -1.788   5.104   7.124  1.00  0.57           O  
ATOM   1580  CB  PRO A 116      -4.776   4.083   5.937  1.00  0.57           C  
ATOM   1581  CG  PRO A 116      -5.127   5.520   6.152  1.00  0.57           C  
ATOM   1582  CD  PRO A 116      -5.184   5.687   7.658  1.00  0.57           C  
ATOM   1583  HA  PRO A 116      -3.880   2.726   7.391  1.00  0.57           H  
ATOM   1584 1HB  PRO A 116      -4.318   3.933   4.951  1.00  0.57           H  
ATOM   1585 2HB  PRO A 116      -5.640   3.406   5.999  1.00  0.57           H  
ATOM   1586 1HG  PRO A 116      -4.352   6.153   5.692  1.00  0.57           H  
ATOM   1587 2HG  PRO A 116      -6.074   5.766   5.652  1.00  0.57           H  
ATOM   1588 1HD  PRO A 116      -4.851   6.696   7.887  1.00  0.57           H  
ATOM   1589 2HD  PRO A 116      -6.204   5.494   8.034  1.00  0.57           H  
ATOM   1590  N   PRO A 117      -1.653   3.280   5.818  1.00  0.56           N  
ATOM   1591  CA  PRO A 117      -0.343   3.537   5.214  1.00  0.56           C  
ATOM   1592  C   PRO A 117      -0.374   4.811   4.402  1.00  0.56           C  
ATOM   1593  O   PRO A 117      -1.427   5.192   3.880  1.00  0.56           O  
ATOM   1594  CB  PRO A 117      -0.123   2.323   4.342  1.00  0.56           C  
ATOM   1595  CG  PRO A 117      -0.993   1.244   4.954  1.00  0.56           C  
ATOM   1596  CD  PRO A 117      -2.209   1.960   5.459  1.00  0.56           C  
ATOM   1597  HA  PRO A 117       0.449   3.590   5.958  1.00  0.56           H  
ATOM   1598 1HB  PRO A 117      -0.388   2.556   3.304  1.00  0.56           H  
ATOM   1599 2HB  PRO A 117       0.951   2.064   4.341  1.00  0.56           H  
ATOM   1600 1HG  PRO A 117      -1.225   0.460   4.214  1.00  0.56           H  
ATOM   1601 2HG  PRO A 117      -0.467   0.746   5.773  1.00  0.56           H  
ATOM   1602 1HD  PRO A 117      -2.963   2.040   4.672  1.00  0.56           H  
ATOM   1603 2HD  PRO A 117      -2.568   1.418   6.329  1.00  0.56           H  
ATOM   1604  N   GLY A 118       0.770   5.482   4.301  1.00  0.56           N  
ATOM   1605  CA  GLY A 118       0.812   6.726   3.545  1.00  0.56           C  
ATOM   1606  C   GLY A 118       1.705   7.791   4.163  1.00  0.56           C  
ATOM   1607  O   GLY A 118       2.223   7.634   5.277  1.00  0.56           O  
ATOM   1608  H   GLY A 118       1.620   5.098   4.719  1.00  0.56           H  
ATOM   1609 1HA  GLY A 118       1.130   6.529   2.529  1.00  0.56           H  
ATOM   1610 2HA  GLY A 118      -0.194   7.125   3.464  1.00  0.56           H  
ATOM   1611  N   LEU A 119       1.885   8.869   3.407  1.00  0.56           N  
ATOM   1612  CA  LEU A 119       2.674  10.013   3.854  1.00  0.56           C  
ATOM   1613  C   LEU A 119       1.762  11.114   4.365  1.00  0.56           C  
ATOM   1614  O   LEU A 119       0.922  11.649   3.620  1.00  0.56           O  
ATOM   1615  CB  LEU A 119       3.574  10.543   2.734  1.00  0.56           C  
ATOM   1616  CG  LEU A 119       4.337  11.863   3.035  1.00  0.56           C  
ATOM   1617  CD1 LEU A 119       5.289  11.708   4.163  1.00  0.56           C  
ATOM   1618  CD2 LEU A 119       5.129  12.239   1.855  1.00  0.56           C  
ATOM   1619  H   LEU A 119       1.441   8.890   2.489  1.00  0.56           H  
ATOM   1620  HA  LEU A 119       3.313   9.696   4.679  1.00  0.56           H  
ATOM   1621 1HB  LEU A 119       4.316   9.795   2.503  1.00  0.56           H  
ATOM   1622 2HB  LEU A 119       2.966  10.694   1.844  1.00  0.56           H  
ATOM   1623  HG  LEU A 119       3.620  12.644   3.287  1.00  0.56           H  
ATOM   1624 1HD1 LEU A 119       5.804  12.654   4.337  1.00  0.56           H  
ATOM   1625 2HD1 LEU A 119       4.754  11.427   5.055  1.00  0.56           H  
ATOM   1626 3HD1 LEU A 119       6.010  10.953   3.901  1.00  0.56           H  
ATOM   1627 1HD2 LEU A 119       5.653  13.163   2.089  1.00  0.56           H  
ATOM   1628 2HD2 LEU A 119       5.842  11.453   1.649  1.00  0.56           H  
ATOM   1629 3HD2 LEU A 119       4.532  12.386   0.981  1.00  0.56           H  
ATOM   1630  N   TYR A 120       1.953  11.444   5.633  1.00  0.57           N  
ATOM   1631  CA  TYR A 120       1.173  12.447   6.330  1.00  0.57           C  
ATOM   1632  C   TYR A 120       2.055  13.647   6.542  1.00  0.57           C  
ATOM   1633  O   TYR A 120       3.244  13.492   6.846  1.00  0.57           O  
ATOM   1634  CB  TYR A 120       0.735  11.900   7.683  1.00  0.57           C  
ATOM   1635  CG  TYR A 120      -0.189  10.728   7.601  1.00  0.57           C  
ATOM   1636  CD1 TYR A 120       0.332   9.456   7.372  1.00  0.57           C  
ATOM   1637  CD2 TYR A 120      -1.534  10.895   7.773  1.00  0.57           C  
ATOM   1638  CE1 TYR A 120      -0.519   8.380   7.291  1.00  0.57           C  
ATOM   1639  CE2 TYR A 120      -2.368   9.836   7.693  1.00  0.57           C  
ATOM   1640  CZ  TYR A 120      -1.871   8.587   7.447  1.00  0.57           C  
ATOM   1641  OH  TYR A 120      -2.727   7.563   7.346  1.00  0.57           O  
ATOM   1642  H   TYR A 120       2.687  10.954   6.152  1.00  0.57           H  
ATOM   1643  HA  TYR A 120       0.325  12.748   5.724  1.00  0.57           H  
ATOM   1644 1HB  TYR A 120       1.616  11.598   8.218  1.00  0.57           H  
ATOM   1645 2HB  TYR A 120       0.248  12.688   8.257  1.00  0.57           H  
ATOM   1646  HD1 TYR A 120       1.411   9.314   7.245  1.00  0.57           H  
ATOM   1647  HD2 TYR A 120      -1.936  11.868   7.955  1.00  0.57           H  
ATOM   1648  HE1 TYR A 120      -0.130   7.378   7.095  1.00  0.57           H  
ATOM   1649  HE2 TYR A 120      -3.441   9.983   7.811  1.00  0.57           H  
ATOM   1650  HH  TYR A 120      -2.247   6.717   7.349  1.00  0.57           H  
ATOM   1651  N   LYS A 121       1.476  14.830   6.443  1.00  0.58           N  
ATOM   1652  CA  LYS A 121       2.260  16.028   6.672  1.00  0.58           C  
ATOM   1653  C   LYS A 121       1.512  17.111   7.415  1.00  0.58           C  
ATOM   1654  O   LYS A 121       0.384  17.475   7.081  1.00  0.58           O  
ATOM   1655  CB  LYS A 121       2.787  16.577   5.340  1.00  0.58           C  
ATOM   1656  CG  LYS A 121       3.676  17.812   5.478  1.00  0.58           C  
ATOM   1657  CD  LYS A 121       4.295  18.202   4.149  1.00  0.58           C  
ATOM   1658  CE  LYS A 121       5.180  19.421   4.300  1.00  0.58           C  
ATOM   1659  NZ  LYS A 121       5.812  19.811   3.008  1.00  0.58           N  
ATOM   1660  H   LYS A 121       0.490  14.888   6.179  1.00  0.58           H  
ATOM   1661  HA  LYS A 121       3.116  15.757   7.282  1.00  0.58           H  
ATOM   1662 1HB  LYS A 121       3.381  15.803   4.847  1.00  0.58           H  
ATOM   1663 2HB  LYS A 121       1.957  16.812   4.686  1.00  0.58           H  
ATOM   1664 1HG  LYS A 121       3.082  18.649   5.848  1.00  0.58           H  
ATOM   1665 2HG  LYS A 121       4.471  17.610   6.201  1.00  0.58           H  
ATOM   1666 1HD  LYS A 121       4.895  17.371   3.776  1.00  0.58           H  
ATOM   1667 2HD  LYS A 121       3.518  18.415   3.424  1.00  0.58           H  
ATOM   1668 1HE  LYS A 121       4.579  20.253   4.669  1.00  0.58           H  
ATOM   1669 2HE  LYS A 121       5.964  19.202   5.026  1.00  0.58           H  
ATOM   1670 1HZ  LYS A 121       6.393  20.624   3.149  1.00  0.58           H  
ATOM   1671 2HZ  LYS A 121       6.383  19.044   2.664  1.00  0.58           H  
ATOM   1672 3HZ  LYS A 121       5.094  20.024   2.332  1.00  0.58           H  
ATOM   1673  N   TRP A 122       2.180  17.669   8.403  1.00  0.60           N  
ATOM   1674  CA  TRP A 122       1.631  18.783   9.143  1.00  0.60           C  
ATOM   1675  C   TRP A 122       2.518  20.001   8.959  1.00  0.60           C  
ATOM   1676  O   TRP A 122       3.750  19.908   8.968  1.00  0.60           O  
ATOM   1677  CB  TRP A 122       1.536  18.467  10.625  1.00  0.60           C  
ATOM   1678  CG  TRP A 122       0.545  17.421  11.047  1.00  0.60           C  
ATOM   1679  CD1 TRP A 122      -0.704  17.631  11.558  1.00  0.60           C  
ATOM   1680  CD2 TRP A 122       0.744  15.998  11.065  1.00  0.60           C  
ATOM   1681  NE1 TRP A 122      -1.276  16.435  11.908  1.00  0.60           N  
ATOM   1682  CE2 TRP A 122      -0.408  15.430  11.623  1.00  0.60           C  
ATOM   1683  CE3 TRP A 122       1.792  15.177  10.689  1.00  0.60           C  
ATOM   1684  CZ2 TRP A 122      -0.527  14.073  11.820  1.00  0.60           C  
ATOM   1685  CZ3 TRP A 122       1.664  13.837  10.876  1.00  0.60           C  
ATOM   1686  CH2 TRP A 122       0.527  13.290  11.437  1.00  0.60           C  
ATOM   1687  H   TRP A 122       3.100  17.296   8.643  1.00  0.60           H  
ATOM   1688  HA  TRP A 122       0.639  19.017   8.762  1.00  0.60           H  
ATOM   1689 1HB  TRP A 122       2.518  18.146  10.978  1.00  0.60           H  
ATOM   1690 2HB  TRP A 122       1.299  19.383  11.170  1.00  0.60           H  
ATOM   1691  HD1 TRP A 122      -1.165  18.610  11.696  1.00  0.60           H  
ATOM   1692  HE1 TRP A 122      -2.182  16.317  12.329  1.00  0.60           H  
ATOM   1693  HE3 TRP A 122       2.701  15.593  10.257  1.00  0.60           H  
ATOM   1694  HZ2 TRP A 122      -1.404  13.623  12.263  1.00  0.60           H  
ATOM   1695  HZ3 TRP A 122       2.489  13.231  10.570  1.00  0.60           H  
ATOM   1696  HH2 TRP A 122       0.453  12.218  11.585  1.00  0.60           H  
ATOM   1697  N   THR A 123       1.877  21.153   8.856  1.00  0.61           N  
ATOM   1698  CA  THR A 123       2.566  22.424   8.692  1.00  0.61           C  
ATOM   1699  C   THR A 123       2.709  23.144  10.036  1.00  0.61           C  
ATOM   1700  O   THR A 123       3.242  24.250  10.125  1.00  0.61           O  
ATOM   1701  CB  THR A 123       1.820  23.261   7.641  1.00  0.61           C  
ATOM   1702  OG1 THR A 123       0.475  23.505   8.079  1.00  0.61           O  
ATOM   1703  CG2 THR A 123       1.791  22.468   6.321  1.00  0.61           C  
ATOM   1704  H   THR A 123       0.865  21.150   8.857  1.00  0.61           H  
ATOM   1705  HA  THR A 123       3.563  22.229   8.305  1.00  0.61           H  
ATOM   1706  HB  THR A 123       2.327  24.211   7.486  1.00  0.61           H  
ATOM   1707  HG1 THR A 123      -0.102  23.708   7.298  1.00  0.61           H  
ATOM   1708 1HG2 THR A 123       1.257  23.045   5.563  1.00  0.61           H  
ATOM   1709 2HG2 THR A 123       2.810  22.280   5.987  1.00  0.61           H  
ATOM   1710 3HG2 THR A 123       1.282  21.518   6.473  1.00  0.61           H  
ATOM   1711  N   SER A 124       2.224  22.470  11.070  1.00  0.62           N  
ATOM   1712  CA  SER A 124       2.228  22.905  12.456  1.00  0.62           C  
ATOM   1713  C   SER A 124       2.996  21.848  13.273  1.00  0.62           C  
ATOM   1714  O   SER A 124       3.518  20.894  12.684  1.00  0.62           O  
ATOM   1715  CB  SER A 124       0.789  22.996  12.961  1.00  0.62           C  
ATOM   1716  OG  SER A 124       0.243  21.714  13.118  1.00  0.62           O  
ATOM   1717  H   SER A 124       1.814  21.576  10.862  1.00  0.62           H  
ATOM   1718  HA  SER A 124       2.719  23.873  12.519  1.00  0.62           H  
ATOM   1719 1HB  SER A 124       0.718  23.536  13.884  1.00  0.62           H  
ATOM   1720 2HB  SER A 124       0.201  23.546  12.229  1.00  0.62           H  
ATOM   1721  HG  SER A 124       0.699  21.321  13.918  1.00  0.62           H  
ATOM   1722  N   PRO A 125       3.258  22.097  14.567  1.00  0.64           N  
ATOM   1723  CA  PRO A 125       3.624  21.112  15.571  1.00  0.64           C  
ATOM   1724  C   PRO A 125       2.471  20.126  15.701  1.00  0.64           C  
ATOM   1725  O   PRO A 125       1.343  20.461  15.314  1.00  0.64           O  
ATOM   1726  CB  PRO A 125       3.787  21.941  16.848  1.00  0.64           C  
ATOM   1727  CG  PRO A 125       4.077  23.357  16.372  1.00  0.64           C  
ATOM   1728  CD  PRO A 125       3.302  23.503  15.073  1.00  0.64           C  
ATOM   1729  HA  PRO A 125       4.545  20.591  15.283  1.00  0.64           H  
ATOM   1730 1HB  PRO A 125       2.868  21.873  17.448  1.00  0.64           H  
ATOM   1731 2HB  PRO A 125       4.590  21.516  17.464  1.00  0.64           H  
ATOM   1732 1HG  PRO A 125       3.731  24.069  17.138  1.00  0.64           H  
ATOM   1733 2HG  PRO A 125       5.152  23.529  16.271  1.00  0.64           H  
ATOM   1734 1HD  PRO A 125       2.312  23.888  15.309  1.00  0.64           H  
ATOM   1735 2HD  PRO A 125       3.862  24.160  14.393  1.00  0.64           H  
ATOM   1736  N   VAL A 126       2.756  18.911  16.171  1.00  0.65           N  
ATOM   1737  CA  VAL A 126       1.714  17.907  16.395  1.00  0.65           C  
ATOM   1738  C   VAL A 126       1.729  17.379  17.813  1.00  0.65           C  
ATOM   1739  O   VAL A 126       2.780  16.964  18.306  1.00  0.65           O  
ATOM   1740  CB  VAL A 126       1.907  16.704  15.467  1.00  0.65           C  
ATOM   1741  CG1 VAL A 126       0.840  15.634  15.686  1.00  0.65           C  
ATOM   1742  CG2 VAL A 126       1.864  17.173  14.098  1.00  0.65           C  
ATOM   1743  H   VAL A 126       3.719  18.699  16.423  1.00  0.65           H  
ATOM   1744  HA  VAL A 126       0.748  18.361  16.193  1.00  0.65           H  
ATOM   1745  HB  VAL A 126       2.855  16.249  15.683  1.00  0.65           H  
ATOM   1746 1HG1 VAL A 126       1.020  14.798  15.008  1.00  0.65           H  
ATOM   1747 2HG1 VAL A 126       0.882  15.278  16.712  1.00  0.65           H  
ATOM   1748 3HG1 VAL A 126      -0.143  16.057  15.485  1.00  0.65           H  
ATOM   1749 1HG2 VAL A 126       2.015  16.330  13.452  1.00  0.65           H  
ATOM   1750 2HG2 VAL A 126       0.892  17.620  13.917  1.00  0.65           H  
ATOM   1751 3HG2 VAL A 126       2.635  17.909  13.924  1.00  0.65           H  
ATOM   1752  N   GLY A 127       0.587  17.407  18.474  1.00  0.66           N  
ATOM   1753  CA  GLY A 127       0.505  16.837  19.800  1.00  0.66           C  
ATOM   1754  C   GLY A 127      -0.319  15.564  19.749  1.00  0.66           C  
ATOM   1755  O   GLY A 127      -0.735  15.108  18.676  1.00  0.66           O  
ATOM   1756  H   GLY A 127      -0.233  17.824  18.041  1.00  0.66           H  
ATOM   1757 1HA  GLY A 127       1.500  16.618  20.185  1.00  0.66           H  
ATOM   1758 2HA  GLY A 127       0.041  17.552  20.478  1.00  0.66           H  
ATOM   1759  N   ALA A 128      -0.562  14.992  20.905  1.00  0.67           N  
ATOM   1760  CA  ALA A 128      -1.354  13.786  20.982  1.00  0.67           C  
ATOM   1761  C   ALA A 128      -1.793  13.583  22.427  1.00  0.67           C  
ATOM   1762  O   ALA A 128      -0.967  13.378  23.321  1.00  0.67           O  
ATOM   1763  CB  ALA A 128      -0.542  12.613  20.437  1.00  0.67           C  
ATOM   1764  H   ALA A 128      -0.179  15.398  21.749  1.00  0.67           H  
ATOM   1765  HA  ALA A 128      -2.251  13.916  20.380  1.00  0.67           H  
ATOM   1766 1HB  ALA A 128      -1.137  11.720  20.479  1.00  0.67           H  
ATOM   1767 2HB  ALA A 128      -0.253  12.792  19.402  1.00  0.67           H  
ATOM   1768 3HB  ALA A 128       0.340  12.524  21.038  1.00  0.67           H  
ATOM   1769  N   SER A 129      -3.108  13.634  22.646  1.00  0.67           N  
ATOM   1770  CA  SER A 129      -3.695  13.550  23.985  1.00  0.67           C  
ATOM   1771  C   SER A 129      -4.445  12.248  24.236  1.00  0.67           C  
ATOM   1772  O   SER A 129      -5.100  12.077  25.263  1.00  0.67           O  
ATOM   1773  CB  SER A 129      -4.622  14.726  24.193  1.00  0.67           C  
ATOM   1774  OG  SER A 129      -5.680  14.703  23.276  1.00  0.67           O  
ATOM   1775  H   SER A 129      -3.730  13.788  21.864  1.00  0.67           H  
ATOM   1776  HA  SER A 129      -2.891  13.617  24.712  1.00  0.67           H  
ATOM   1777 1HB  SER A 129      -5.014  14.704  25.209  1.00  0.67           H  
ATOM   1778 2HB  SER A 129      -4.059  15.652  24.080  1.00  0.67           H  
ATOM   1779  HG  SER A 129      -6.207  13.928  23.498  1.00  0.67           H  
ATOM   1780  N   ALA A 130      -4.379  11.354  23.271  1.00  0.66           N  
ATOM   1781  CA  ALA A 130      -5.083  10.084  23.320  1.00  0.66           C  
ATOM   1782  C   ALA A 130      -4.371   9.068  22.458  1.00  0.66           C  
ATOM   1783  O   ALA A 130      -3.611   9.428  21.563  1.00  0.66           O  
ATOM   1784  CB  ALA A 130      -6.519  10.256  22.863  1.00  0.66           C  
ATOM   1785  H   ALA A 130      -3.809  11.569  22.472  1.00  0.66           H  
ATOM   1786  HA  ALA A 130      -5.071   9.719  24.348  1.00  0.66           H  
ATOM   1787 1HB  ALA A 130      -7.035   9.298  22.913  1.00  0.66           H  
ATOM   1788 2HB  ALA A 130      -7.022  10.974  23.510  1.00  0.66           H  
ATOM   1789 3HB  ALA A 130      -6.536  10.619  21.850  1.00  0.66           H  
ATOM   1790  N   ASP A 131      -4.634   7.798  22.712  1.00  0.64           N  
ATOM   1791  CA  ASP A 131      -4.011   6.707  21.967  1.00  0.64           C  
ATOM   1792  C   ASP A 131      -4.273   6.819  20.492  1.00  0.64           C  
ATOM   1793  O   ASP A 131      -5.328   7.300  20.078  1.00  0.64           O  
ATOM   1794  CB  ASP A 131      -4.579   5.359  22.406  1.00  0.64           C  
ATOM   1795  CG  ASP A 131      -4.167   4.883  23.788  1.00  0.64           C  
ATOM   1796  OD1 ASP A 131      -3.258   5.442  24.370  1.00  0.64           O  
ATOM   1797  OD2 ASP A 131      -4.781   3.949  24.261  1.00  0.64           O  
ATOM   1798  H   ASP A 131      -5.273   7.571  23.461  1.00  0.64           H  
ATOM   1799  HA  ASP A 131      -2.938   6.714  22.123  1.00  0.64           H  
ATOM   1800 1HB  ASP A 131      -5.666   5.404  22.372  1.00  0.64           H  
ATOM   1801 2HB  ASP A 131      -4.274   4.610  21.683  1.00  0.64           H  
ATOM   1802  N   PHE A 132      -3.335   6.346  19.694  1.00  0.62           N  
ATOM   1803  CA  PHE A 132      -3.609   6.285  18.262  1.00  0.62           C  
ATOM   1804  C   PHE A 132      -3.060   5.000  17.697  1.00  0.62           C  
ATOM   1805  O   PHE A 132      -2.123   4.416  18.254  1.00  0.62           O  
ATOM   1806  CB  PHE A 132      -3.115   7.521  17.470  1.00  0.62           C  
ATOM   1807  CG  PHE A 132      -1.664   7.860  17.410  1.00  0.62           C  
ATOM   1808  CD1 PHE A 132      -0.860   7.334  16.410  1.00  0.62           C  
ATOM   1809  CD2 PHE A 132      -1.120   8.794  18.279  1.00  0.62           C  
ATOM   1810  CE1 PHE A 132       0.453   7.714  16.303  1.00  0.62           C  
ATOM   1811  CE2 PHE A 132       0.190   9.185  18.163  1.00  0.62           C  
ATOM   1812  CZ  PHE A 132       0.976   8.646  17.180  1.00  0.62           C  
ATOM   1813  H   PHE A 132      -2.466   5.992  20.105  1.00  0.62           H  
ATOM   1814  HA  PHE A 132      -4.691   6.256  18.119  1.00  0.62           H  
ATOM   1815 1HB  PHE A 132      -3.433   7.402  16.441  1.00  0.62           H  
ATOM   1816 2HB  PHE A 132      -3.642   8.394  17.833  1.00  0.62           H  
ATOM   1817  HD1 PHE A 132      -1.286   6.616  15.706  1.00  0.62           H  
ATOM   1818  HD2 PHE A 132      -1.746   9.228  19.047  1.00  0.62           H  
ATOM   1819  HE1 PHE A 132       1.074   7.297  15.524  1.00  0.62           H  
ATOM   1820  HE2 PHE A 132       0.604   9.928  18.842  1.00  0.62           H  
ATOM   1821  HZ  PHE A 132       2.013   8.958  17.092  1.00  0.62           H  
ATOM   1822  N   THR A 133      -3.658   4.580  16.586  1.00  0.60           N  
ATOM   1823  CA  THR A 133      -3.296   3.315  15.975  1.00  0.60           C  
ATOM   1824  C   THR A 133      -2.858   3.445  14.536  1.00  0.60           C  
ATOM   1825  O   THR A 133      -3.472   4.159  13.746  1.00  0.60           O  
ATOM   1826  CB  THR A 133      -4.473   2.312  16.034  1.00  0.60           C  
ATOM   1827  OG1 THR A 133      -4.852   2.083  17.395  1.00  0.60           O  
ATOM   1828  CG2 THR A 133      -4.072   0.970  15.423  1.00  0.60           C  
ATOM   1829  H   THR A 133      -4.398   5.160  16.182  1.00  0.60           H  
ATOM   1830  HA  THR A 133      -2.473   2.902  16.540  1.00  0.60           H  
ATOM   1831  HB  THR A 133      -5.311   2.719  15.494  1.00  0.60           H  
ATOM   1832  HG1 THR A 133      -4.190   1.523  17.810  1.00  0.60           H  
ATOM   1833 1HG2 THR A 133      -4.912   0.281  15.475  1.00  0.60           H  
ATOM   1834 2HG2 THR A 133      -3.791   1.100  14.405  1.00  0.60           H  
ATOM   1835 3HG2 THR A 133      -3.230   0.555  15.974  1.00  0.60           H  
ATOM   1836  N   ILE A 134      -1.789   2.746  14.213  1.00  0.59           N  
ATOM   1837  CA  ILE A 134      -1.278   2.675  12.858  1.00  0.59           C  
ATOM   1838  C   ILE A 134      -1.528   1.266  12.303  1.00  0.59           C  
ATOM   1839  O   ILE A 134      -0.954   0.294  12.805  1.00  0.59           O  
ATOM   1840  CB  ILE A 134       0.208   3.044  12.881  1.00  0.59           C  
ATOM   1841  CG1 ILE A 134       0.381   4.489  13.413  1.00  0.59           C  
ATOM   1842  CG2 ILE A 134       0.789   2.897  11.634  1.00  0.59           C  
ATOM   1843  CD1 ILE A 134       1.813   4.897  13.596  1.00  0.59           C  
ATOM   1844  H   ILE A 134      -1.336   2.209  14.954  1.00  0.59           H  
ATOM   1845  HA  ILE A 134      -1.811   3.390  12.230  1.00  0.59           H  
ATOM   1846  HB  ILE A 134       0.694   2.398  13.557  1.00  0.59           H  
ATOM   1847 1HG1 ILE A 134      -0.095   5.178  12.713  1.00  0.59           H  
ATOM   1848 2HG1 ILE A 134      -0.118   4.576  14.379  1.00  0.59           H  
ATOM   1849 1HG2 ILE A 134       1.842   3.147  11.671  1.00  0.59           H  
ATOM   1850 2HG2 ILE A 134       0.665   1.870  11.298  1.00  0.59           H  
ATOM   1851 3HG2 ILE A 134       0.270   3.573  10.998  1.00  0.59           H  
ATOM   1852 1HD1 ILE A 134       1.868   5.915  13.961  1.00  0.59           H  
ATOM   1853 2HD1 ILE A 134       2.300   4.231  14.310  1.00  0.59           H  
ATOM   1854 3HD1 ILE A 134       2.316   4.836  12.638  1.00  0.59           H  
ATOM   1855  N   ILE A 135      -2.397   1.158  11.283  1.00  0.58           N  
ATOM   1856  CA  ILE A 135      -2.815  -0.159  10.791  1.00  0.58           C  
ATOM   1857  C   ILE A 135      -2.312  -0.499   9.404  1.00  0.58           C  
ATOM   1858  O   ILE A 135      -2.570   0.233   8.449  1.00  0.58           O  
ATOM   1859  CB  ILE A 135      -4.351  -0.300  10.711  1.00  0.58           C  
ATOM   1860  CG1 ILE A 135      -4.971  -0.086  12.040  1.00  0.58           C  
ATOM   1861  CG2 ILE A 135      -4.709  -1.705  10.225  1.00  0.58           C  
ATOM   1862  CD1 ILE A 135      -6.452  -0.092  12.015  1.00  0.58           C  
ATOM   1863  H   ILE A 135      -2.806   1.999  10.874  1.00  0.58           H  
ATOM   1864  HA  ILE A 135      -2.442  -0.904  11.478  1.00  0.58           H  
ATOM   1865  HB  ILE A 135      -4.753   0.448  10.026  1.00  0.58           H  
ATOM   1866 1HG1 ILE A 135      -4.645  -0.840  12.706  1.00  0.58           H  
ATOM   1867 2HG1 ILE A 135      -4.653   0.881  12.403  1.00  0.58           H  
ATOM   1868 1HG2 ILE A 135      -5.789  -1.806  10.170  1.00  0.58           H  
ATOM   1869 2HG2 ILE A 135      -4.288  -1.878   9.241  1.00  0.58           H  
ATOM   1870 3HG2 ILE A 135      -4.310  -2.439  10.925  1.00  0.58           H  
ATOM   1871 1HD1 ILE A 135      -6.833   0.087  13.022  1.00  0.58           H  
ATOM   1872 2HD1 ILE A 135      -6.803   0.683  11.342  1.00  0.58           H  
ATOM   1873 3HD1 ILE A 135      -6.803  -1.059  11.662  1.00  0.58           H  
ATOM   1874  N   GLY A 136      -1.634  -1.633   9.291  1.00  0.58           N  
ATOM   1875  CA  GLY A 136      -1.121  -2.111   8.010  1.00  0.58           C  
ATOM   1876  C   GLY A 136      -0.256  -3.343   8.184  1.00  0.58           C  
ATOM   1877  O   GLY A 136       0.027  -3.758   9.300  1.00  0.58           O  
ATOM   1878  H   GLY A 136      -1.463  -2.177  10.138  1.00  0.58           H  
ATOM   1879 1HA  GLY A 136      -1.955  -2.348   7.349  1.00  0.58           H  
ATOM   1880 2HA  GLY A 136      -0.551  -1.334   7.511  1.00  0.58           H  
ATOM   1881  N   THR A 137       0.184  -3.909   7.078  1.00  0.58           N  
ATOM   1882  CA  THR A 137       0.975  -5.129   7.101  1.00  0.58           C  
ATOM   1883  C   THR A 137       2.398  -4.814   7.478  1.00  0.58           C  
ATOM   1884  O   THR A 137       2.816  -3.658   7.493  1.00  0.58           O  
ATOM   1885  CB  THR A 137       1.053  -5.837   5.727  1.00  0.58           C  
ATOM   1886  OG1 THR A 137       1.863  -5.041   4.803  1.00  0.58           O  
ATOM   1887  CG2 THR A 137      -0.331  -6.007   5.162  1.00  0.58           C  
ATOM   1888  H   THR A 137      -0.066  -3.466   6.195  1.00  0.58           H  
ATOM   1889  HA  THR A 137       0.559  -5.812   7.844  1.00  0.58           H  
ATOM   1890  HB  THR A 137       1.513  -6.814   5.849  1.00  0.58           H  
ATOM   1891  HG1 THR A 137       1.354  -4.253   4.439  1.00  0.58           H  
ATOM   1892 1HG2 THR A 137      -0.272  -6.507   4.196  1.00  0.58           H  
ATOM   1893 2HG2 THR A 137      -0.933  -6.604   5.847  1.00  0.58           H  
ATOM   1894 3HG2 THR A 137      -0.787  -5.021   5.036  1.00  0.58           H  
ATOM   1895  N   SER A 138       3.177  -5.864   7.666  1.00  0.58           N  
ATOM   1896  CA  SER A 138       4.595  -5.765   7.970  1.00  0.58           C  
ATOM   1897  C   SER A 138       5.412  -5.123   6.836  1.00  0.58           C  
ATOM   1898  O   SER A 138       6.602  -4.846   7.019  1.00  0.58           O  
ATOM   1899  CB  SER A 138       5.151  -7.136   8.280  1.00  0.58           C  
ATOM   1900  OG  SER A 138       5.118  -7.966   7.149  1.00  0.58           O  
ATOM   1901  H   SER A 138       2.760  -6.781   7.625  1.00  0.58           H  
ATOM   1902  HA  SER A 138       4.701  -5.143   8.861  1.00  0.58           H  
ATOM   1903 1HB  SER A 138       6.177  -7.034   8.631  1.00  0.58           H  
ATOM   1904 2HB  SER A 138       4.574  -7.586   9.088  1.00  0.58           H  
ATOM   1905  HG  SER A 138       5.588  -7.489   6.459  1.00  0.58           H  
ATOM   1906  N   THR A 139       4.803  -4.941   5.649  1.00  0.58           N  
ATOM   1907  CA  THR A 139       5.485  -4.335   4.522  1.00  0.58           C  
ATOM   1908  C   THR A 139       4.972  -2.915   4.239  1.00  0.58           C  
ATOM   1909  O   THR A 139       5.504  -2.224   3.365  1.00  0.58           O  
ATOM   1910  CB  THR A 139       5.308  -5.207   3.265  1.00  0.58           C  
ATOM   1911  OG1 THR A 139       3.908  -5.303   2.908  1.00  0.58           O  
ATOM   1912  CG2 THR A 139       5.837  -6.603   3.549  1.00  0.58           C  
ATOM   1913  H   THR A 139       3.818  -5.168   5.517  1.00  0.58           H  
ATOM   1914  HA  THR A 139       6.548  -4.268   4.753  1.00  0.58           H  
ATOM   1915  HB  THR A 139       5.861  -4.772   2.434  1.00  0.58           H  
ATOM   1916  HG1 THR A 139       3.328  -5.298   3.702  1.00  0.58           H  
ATOM   1917 1HG2 THR A 139       5.717  -7.224   2.662  1.00  0.58           H  
ATOM   1918 2HG2 THR A 139       6.892  -6.545   3.814  1.00  0.58           H  
ATOM   1919 3HG2 THR A 139       5.278  -7.041   4.373  1.00  0.58           H  
ATOM   1920  N   ASP A 140       3.892  -2.507   4.914  1.00  0.57           N  
ATOM   1921  CA  ASP A 140       3.307  -1.190   4.677  1.00  0.57           C  
ATOM   1922  C   ASP A 140       4.213  -0.115   5.252  1.00  0.57           C  
ATOM   1923  O   ASP A 140       4.895  -0.375   6.235  1.00  0.57           O  
ATOM   1924  CB  ASP A 140       1.929  -1.087   5.287  1.00  0.57           C  
ATOM   1925  CG  ASP A 140       0.891  -1.990   4.597  1.00  0.57           C  
ATOM   1926  OD1 ASP A 140       1.189  -2.586   3.607  1.00  0.57           O  
ATOM   1927  OD2 ASP A 140      -0.180  -2.135   5.116  1.00  0.57           O  
ATOM   1928  H   ASP A 140       3.502  -3.084   5.656  1.00  0.57           H  
ATOM   1929  HA  ASP A 140       3.227  -1.025   3.603  1.00  0.57           H  
ATOM   1930 1HB  ASP A 140       1.994  -1.412   6.310  1.00  0.57           H  
ATOM   1931 2HB  ASP A 140       1.611  -0.059   5.282  1.00  0.57           H  
ATOM   1932  N   THR A 141       4.195   1.091   4.686  1.00  0.56           N  
ATOM   1933  CA  THR A 141       5.011   2.188   5.227  1.00  0.56           C  
ATOM   1934  C   THR A 141       4.226   3.454   5.594  1.00  0.56           C  
ATOM   1935  O   THR A 141       3.323   3.889   4.865  1.00  0.56           O  
ATOM   1936  CB  THR A 141       6.144   2.546   4.250  1.00  0.56           C  
ATOM   1937  OG1 THR A 141       7.016   1.408   4.074  1.00  0.56           O  
ATOM   1938  CG2 THR A 141       6.959   3.754   4.729  1.00  0.56           C  
ATOM   1939  H   THR A 141       3.630   1.251   3.848  1.00  0.56           H  
ATOM   1940  HA  THR A 141       5.481   1.836   6.144  1.00  0.56           H  
ATOM   1941  HB  THR A 141       5.687   2.771   3.306  1.00  0.56           H  
ATOM   1942  HG1 THR A 141       6.494   0.612   3.936  1.00  0.56           H  
ATOM   1943 1HG2 THR A 141       7.720   3.981   4.000  1.00  0.56           H  
ATOM   1944 2HG2 THR A 141       6.311   4.611   4.831  1.00  0.56           H  
ATOM   1945 3HG2 THR A 141       7.423   3.532   5.691  1.00  0.56           H  
ATOM   1946  N   TRP A 142       4.584   4.034   6.745  1.00  0.56           N  
ATOM   1947  CA  TRP A 142       3.998   5.295   7.188  1.00  0.56           C  
ATOM   1948  C   TRP A 142       5.098   6.300   7.449  1.00  0.56           C  
ATOM   1949  O   TRP A 142       6.082   5.976   8.124  1.00  0.56           O  
ATOM   1950  CB  TRP A 142       3.288   5.132   8.522  1.00  0.56           C  
ATOM   1951  CG  TRP A 142       2.216   4.227   8.516  1.00  0.56           C  
ATOM   1952  CD1 TRP A 142       0.906   4.504   8.474  1.00  0.56           C  
ATOM   1953  CD2 TRP A 142       2.331   2.806   8.531  1.00  0.56           C  
ATOM   1954  NE1 TRP A 142       0.197   3.341   8.479  1.00  0.56           N  
ATOM   1955  CE2 TRP A 142       1.058   2.303   8.496  1.00  0.56           C  
ATOM   1956  CE3 TRP A 142       3.407   1.930   8.569  1.00  0.56           C  
ATOM   1957  CZ2 TRP A 142       0.821   0.999   8.495  1.00  0.56           C  
ATOM   1958  CZ3 TRP A 142       3.153   0.595   8.574  1.00  0.56           C  
ATOM   1959  CH2 TRP A 142       1.894   0.145   8.534  1.00  0.56           C  
ATOM   1960  H   TRP A 142       5.321   3.600   7.308  1.00  0.56           H  
ATOM   1961  HA  TRP A 142       3.325   5.682   6.425  1.00  0.56           H  
ATOM   1962 1HB  TRP A 142       4.001   4.840   9.279  1.00  0.56           H  
ATOM   1963 2HB  TRP A 142       2.892   6.098   8.808  1.00  0.56           H  
ATOM   1964  HD1 TRP A 142       0.472   5.501   8.451  1.00  0.56           H  
ATOM   1965  HE1 TRP A 142      -0.817   3.268   8.469  1.00  0.56           H  
ATOM   1966  HE3 TRP A 142       4.426   2.297   8.598  1.00  0.56           H  
ATOM   1967  HZ2 TRP A 142      -0.167   0.635   8.464  1.00  0.56           H  
ATOM   1968  HZ3 TRP A 142       3.990  -0.099   8.603  1.00  0.56           H  
ATOM   1969  HH2 TRP A 142       1.723  -0.929   8.530  1.00  0.56           H  
ATOM   1970  N   ILE A 143       4.930   7.502   6.932  1.00  0.55           N  
ATOM   1971  CA  ILE A 143       5.891   8.556   7.213  1.00  0.55           C  
ATOM   1972  C   ILE A 143       5.125   9.765   7.710  1.00  0.55           C  
ATOM   1973  O   ILE A 143       4.164  10.203   7.071  1.00  0.55           O  
ATOM   1974  CB  ILE A 143       6.777   8.926   6.000  1.00  0.55           C  
ATOM   1975  CG1 ILE A 143       7.583   7.718   5.496  1.00  0.55           C  
ATOM   1976  CG2 ILE A 143       7.746  10.083   6.379  1.00  0.55           C  
ATOM   1977  CD1 ILE A 143       8.345   8.002   4.211  1.00  0.55           C  
ATOM   1978  H   ILE A 143       4.096   7.683   6.367  1.00  0.55           H  
ATOM   1979  HA  ILE A 143       6.552   8.230   8.012  1.00  0.55           H  
ATOM   1980  HB  ILE A 143       6.138   9.216   5.197  1.00  0.55           H  
ATOM   1981 1HG1 ILE A 143       8.287   7.403   6.261  1.00  0.55           H  
ATOM   1982 2HG1 ILE A 143       6.901   6.902   5.303  1.00  0.55           H  
ATOM   1983 1HG2 ILE A 143       8.353  10.352   5.514  1.00  0.55           H  
ATOM   1984 2HG2 ILE A 143       7.174  10.956   6.699  1.00  0.55           H  
ATOM   1985 3HG2 ILE A 143       8.397   9.760   7.194  1.00  0.55           H  
ATOM   1986 1HD1 ILE A 143       8.880   7.101   3.896  1.00  0.55           H  
ATOM   1987 2HD1 ILE A 143       7.656   8.300   3.431  1.00  0.55           H  
ATOM   1988 3HD1 ILE A 143       9.057   8.805   4.384  1.00  0.55           H  
ATOM   1989  N   PHE A 144       5.528  10.279   8.857  1.00  0.55           N  
ATOM   1990  CA  PHE A 144       4.869  11.435   9.431  1.00  0.55           C  
ATOM   1991  C   PHE A 144       5.775  12.665   9.494  1.00  0.55           C  
ATOM   1992  O   PHE A 144       6.669  12.745  10.342  1.00  0.55           O  
ATOM   1993  CB  PHE A 144       4.422  11.074  10.819  1.00  0.55           C  
ATOM   1994  CG  PHE A 144       3.453   9.950  10.867  1.00  0.55           C  
ATOM   1995  CD1 PHE A 144       3.850   8.656  11.155  1.00  0.55           C  
ATOM   1996  CD2 PHE A 144       2.170  10.168  10.605  1.00  0.55           C  
ATOM   1997  CE1 PHE A 144       2.923   7.638  11.180  1.00  0.55           C  
ATOM   1998  CE2 PHE A 144       1.264   9.192  10.621  1.00  0.55           C  
ATOM   1999  CZ  PHE A 144       1.624   7.907  10.910  1.00  0.55           C  
ATOM   2000  H   PHE A 144       6.282   9.820   9.363  1.00  0.55           H  
ATOM   2001  HA  PHE A 144       4.001  11.685   8.822  1.00  0.55           H  
ATOM   2002 1HB  PHE A 144       5.285  10.772  11.370  1.00  0.55           H  
ATOM   2003 2HB  PHE A 144       3.999  11.924  11.298  1.00  0.55           H  
ATOM   2004  HD1 PHE A 144       4.898   8.452  11.369  1.00  0.55           H  
ATOM   2005  HD2 PHE A 144       1.868  11.148  10.365  1.00  0.55           H  
ATOM   2006  HE1 PHE A 144       3.219   6.628  11.406  1.00  0.55           H  
ATOM   2007  HE2 PHE A 144       0.258   9.449  10.390  1.00  0.55           H  
ATOM   2008  HZ  PHE A 144       0.884   7.108  10.917  1.00  0.55           H  
ATOM   2009  N   GLN A 145       5.568  13.610   8.580  1.00  0.55           N  
ATOM   2010  CA  GLN A 145       6.424  14.794   8.514  1.00  0.55           C  
ATOM   2011  C   GLN A 145       5.832  15.975   9.268  1.00  0.55           C  
ATOM   2012  O   GLN A 145       4.695  16.379   9.009  1.00  0.55           O  
ATOM   2013  CB  GLN A 145       6.698  15.189   7.061  1.00  0.55           C  
ATOM   2014  CG  GLN A 145       7.595  16.413   6.921  1.00  0.55           C  
ATOM   2015  CD  GLN A 145       7.914  16.720   5.485  1.00  0.55           C  
ATOM   2016  OE1 GLN A 145       7.184  16.316   4.576  1.00  0.55           O  
ATOM   2017  NE2 GLN A 145       9.017  17.415   5.265  1.00  0.55           N  
ATOM   2018  H   GLN A 145       4.800  13.508   7.913  1.00  0.55           H  
ATOM   2019  HA  GLN A 145       7.371  14.557   8.988  1.00  0.55           H  
ATOM   2020 1HB  GLN A 145       7.180  14.357   6.546  1.00  0.55           H  
ATOM   2021 2HB  GLN A 145       5.753  15.385   6.553  1.00  0.55           H  
ATOM   2022 1HG  GLN A 145       7.084  17.276   7.356  1.00  0.55           H  
ATOM   2023 2HG  GLN A 145       8.531  16.226   7.451  1.00  0.55           H  
ATOM   2024 1HE2 GLN A 145       9.330  17.575   4.305  1.00  0.55           H  
ATOM   2025 2HE2 GLN A 145       9.587  17.711   6.030  1.00  0.55           H  
ATOM   2026  N   ILE A 146       6.603  16.519  10.205  1.00  0.56           N  
ATOM   2027  CA  ILE A 146       6.143  17.643  11.009  1.00  0.56           C  
ATOM   2028  C   ILE A 146       7.021  18.900  10.950  1.00  0.56           C  
ATOM   2029  O   ILE A 146       8.211  18.874  11.293  1.00  0.56           O  
ATOM   2030  CB  ILE A 146       6.019  17.187  12.466  1.00  0.56           C  
ATOM   2031  CG1 ILE A 146       5.044  16.105  12.595  1.00  0.56           C  
ATOM   2032  CG2 ILE A 146       5.656  18.308  13.361  1.00  0.56           C  
ATOM   2033  CD1 ILE A 146       5.044  15.586  13.946  1.00  0.56           C  
ATOM   2034  H   ILE A 146       7.521  16.112  10.397  1.00  0.56           H  
ATOM   2035  HA  ILE A 146       5.151  17.925  10.658  1.00  0.56           H  
ATOM   2036  HB  ILE A 146       6.978  16.787  12.787  1.00  0.56           H  
ATOM   2037 1HG1 ILE A 146       4.067  16.496  12.352  1.00  0.56           H  
ATOM   2038 2HG1 ILE A 146       5.268  15.285  11.916  1.00  0.56           H  
ATOM   2039 1HG2 ILE A 146       5.601  17.961  14.388  1.00  0.56           H  
ATOM   2040 2HG2 ILE A 146       6.410  19.034  13.275  1.00  0.56           H  
ATOM   2041 3HG2 ILE A 146       4.699  18.723  13.065  1.00  0.56           H  
ATOM   2042 1HD1 ILE A 146       4.314  14.845  14.025  1.00  0.56           H  
ATOM   2043 2HD1 ILE A 146       6.005  15.176  14.179  1.00  0.56           H  
ATOM   2044 3HD1 ILE A 146       4.822  16.390  14.638  1.00  0.56           H  
ATOM   2045  N   ALA A 147       6.409  20.014  10.528  1.00  0.56           N  
ATOM   2046  CA  ALA A 147       7.071  21.322  10.460  1.00  0.56           C  
ATOM   2047  C   ALA A 147       7.530  21.840  11.817  1.00  0.56           C  
ATOM   2048  O   ALA A 147       8.505  22.587  11.906  1.00  0.56           O  
ATOM   2049  CB  ALA A 147       6.152  22.335   9.869  1.00  0.56           C  
ATOM   2050  H   ALA A 147       5.438  19.952  10.208  1.00  0.56           H  
ATOM   2051  HA  ALA A 147       7.950  21.213   9.826  1.00  0.56           H  
ATOM   2052 1HB  ALA A 147       6.657  23.293   9.792  1.00  0.56           H  
ATOM   2053 2HB  ALA A 147       5.836  22.006   8.883  1.00  0.56           H  
ATOM   2054 3HB  ALA A 147       5.296  22.428  10.521  1.00  0.56           H  
ATOM   2055  N   GLY A 148       6.767  21.528  12.858  1.00  0.56           N  
ATOM   2056  CA  GLY A 148       7.080  21.941  14.217  1.00  0.56           C  
ATOM   2057  C   GLY A 148       7.630  20.779  15.048  1.00  0.56           C  
ATOM   2058  O   GLY A 148       8.458  19.993  14.574  1.00  0.56           O  
ATOM   2059  H   GLY A 148       5.918  20.980  12.707  1.00  0.56           H  
ATOM   2060 1HA  GLY A 148       7.805  22.753  14.196  1.00  0.56           H  
ATOM   2061 2HA  GLY A 148       6.185  22.329  14.679  1.00  0.56           H  
ATOM   2062  N   THR A 149       7.202  20.724  16.312  1.00  0.57           N  
ATOM   2063  CA  THR A 149       7.632  19.718  17.292  1.00  0.57           C  
ATOM   2064  C   THR A 149       6.618  18.571  17.360  1.00  0.57           C  
ATOM   2065  O   THR A 149       5.522  18.689  16.808  1.00  0.57           O  
ATOM   2066  CB  THR A 149       7.750  20.352  18.697  1.00  0.57           C  
ATOM   2067  OG1 THR A 149       6.454  20.746  19.153  1.00  0.57           O  
ATOM   2068  CG2 THR A 149       8.620  21.580  18.640  1.00  0.57           C  
ATOM   2069  H   THR A 149       6.536  21.419  16.614  1.00  0.57           H  
ATOM   2070  HA  THR A 149       8.599  19.313  16.996  1.00  0.57           H  
ATOM   2071  HB  THR A 149       8.170  19.638  19.396  1.00  0.57           H  
ATOM   2072  HG1 THR A 149       5.959  19.956  19.404  1.00  0.57           H  
ATOM   2073 1HG2 THR A 149       8.686  22.023  19.634  1.00  0.57           H  
ATOM   2074 2HG2 THR A 149       9.589  21.315  18.309  1.00  0.57           H  
ATOM   2075 3HG2 THR A 149       8.186  22.300  17.950  1.00  0.57           H  
ATOM   2076  N   LEU A 150       6.973  17.494  18.058  1.00  0.58           N  
ATOM   2077  CA  LEU A 150       6.061  16.360  18.277  1.00  0.58           C  
ATOM   2078  C   LEU A 150       5.937  16.025  19.751  1.00  0.58           C  
ATOM   2079  O   LEU A 150       6.946  15.748  20.408  1.00  0.58           O  
ATOM   2080  CB  LEU A 150       6.542  15.119  17.529  1.00  0.58           C  
ATOM   2081  CG  LEU A 150       5.790  13.801  17.756  1.00  0.58           C  
ATOM   2082  CD1 LEU A 150       4.344  13.902  17.280  1.00  0.58           C  
ATOM   2083  CD2 LEU A 150       6.537  12.703  17.003  1.00  0.58           C  
ATOM   2084  H   LEU A 150       7.913  17.476  18.457  1.00  0.58           H  
ATOM   2085  HA  LEU A 150       5.083  16.628  17.896  1.00  0.58           H  
ATOM   2086 1HB  LEU A 150       6.524  15.334  16.473  1.00  0.58           H  
ATOM   2087 2HB  LEU A 150       7.553  14.946  17.812  1.00  0.58           H  
ATOM   2088  HG  LEU A 150       5.773  13.574  18.815  1.00  0.58           H  
ATOM   2089 1HD1 LEU A 150       3.837  12.955  17.455  1.00  0.58           H  
ATOM   2090 2HD1 LEU A 150       3.831  14.689  17.829  1.00  0.58           H  
ATOM   2091 3HD1 LEU A 150       4.322  14.128  16.236  1.00  0.58           H  
ATOM   2092 1HD2 LEU A 150       6.025  11.757  17.149  1.00  0.58           H  
ATOM   2093 2HD2 LEU A 150       6.556  12.945  15.950  1.00  0.58           H  
ATOM   2094 3HD2 LEU A 150       7.560  12.628  17.371  1.00  0.58           H  
ATOM   2095  N   GLY A 151       4.710  16.038  20.271  1.00  0.60           N  
ATOM   2096  CA  GLY A 151       4.549  15.718  21.680  1.00  0.60           C  
ATOM   2097  C   GLY A 151       3.593  14.563  21.917  1.00  0.60           C  
ATOM   2098  O   GLY A 151       2.582  14.402  21.231  1.00  0.60           O  
ATOM   2099  H   GLY A 151       3.913  16.285  19.680  1.00  0.60           H  
ATOM   2100 1HA  GLY A 151       5.516  15.474  22.110  1.00  0.60           H  
ATOM   2101 2HA  GLY A 151       4.188  16.599  22.206  1.00  0.60           H  
ATOM   2102  N   LEU A 152       3.922  13.778  22.932  1.00  0.62           N  
ATOM   2103  CA  LEU A 152       3.118  12.639  23.351  1.00  0.62           C  
ATOM   2104  C   LEU A 152       2.686  12.709  24.818  1.00  0.62           C  
ATOM   2105  O   LEU A 152       3.517  12.605  25.721  1.00  0.62           O  
ATOM   2106  CB  LEU A 152       3.919  11.359  23.138  1.00  0.62           C  
ATOM   2107  CG  LEU A 152       4.061  10.763  21.713  1.00  0.62           C  
ATOM   2108  CD1 LEU A 152       5.110  11.527  20.834  1.00  0.62           C  
ATOM   2109  CD2 LEU A 152       4.435   9.276  21.919  1.00  0.62           C  
ATOM   2110  H   LEU A 152       4.801  13.974  23.418  1.00  0.62           H  
ATOM   2111  HA  LEU A 152       2.218  12.610  22.738  1.00  0.62           H  
ATOM   2112 1HB  LEU A 152       4.908  11.549  23.463  1.00  0.62           H  
ATOM   2113 2HB  LEU A 152       3.502  10.586  23.784  1.00  0.62           H  
ATOM   2114  HG  LEU A 152       3.136  10.842  21.196  1.00  0.62           H  
ATOM   2115 1HD1 LEU A 152       5.164  11.060  19.852  1.00  0.62           H  
ATOM   2116 2HD1 LEU A 152       4.811  12.544  20.710  1.00  0.62           H  
ATOM   2117 3HD1 LEU A 152       6.078  11.511  21.279  1.00  0.62           H  
ATOM   2118 1HD2 LEU A 152       4.494   8.778  20.965  1.00  0.62           H  
ATOM   2119 2HD2 LEU A 152       5.388   9.209  22.429  1.00  0.62           H  
ATOM   2120 3HD2 LEU A 152       3.691   8.779  22.528  1.00  0.62           H  
ATOM   2121  N   ALA A 153       1.383  12.850  25.069  1.00  0.64           N  
ATOM   2122  CA  ALA A 153       0.866  12.948  26.441  1.00  0.64           C  
ATOM   2123  C   ALA A 153       1.130  11.681  27.253  1.00  0.64           C  
ATOM   2124  O   ALA A 153       1.183  10.573  26.721  1.00  0.64           O  
ATOM   2125  CB  ALA A 153      -0.615  13.245  26.443  1.00  0.64           C  
ATOM   2126  H   ALA A 153       0.716  12.941  24.299  1.00  0.64           H  
ATOM   2127  HA  ALA A 153       1.387  13.771  26.931  1.00  0.64           H  
ATOM   2128 1HB  ALA A 153      -0.968  13.350  27.466  1.00  0.64           H  
ATOM   2129 2HB  ALA A 153      -0.797  14.171  25.898  1.00  0.64           H  
ATOM   2130 3HB  ALA A 153      -1.145  12.426  25.957  1.00  0.64           H  
ATOM   2131  N   ALA A 154       1.222  11.858  28.571  1.00  0.65           N  
ATOM   2132  CA  ALA A 154       1.517  10.798  29.543  1.00  0.65           C  
ATOM   2133  C   ALA A 154       0.558   9.612  29.495  1.00  0.65           C  
ATOM   2134  O   ALA A 154       0.937   8.482  29.788  1.00  0.65           O  
ATOM   2135  CB  ALA A 154       1.468  11.391  30.942  1.00  0.65           C  
ATOM   2136  H   ALA A 154       1.139  12.800  28.926  1.00  0.65           H  
ATOM   2137  HA  ALA A 154       2.522  10.425  29.337  1.00  0.65           H  
ATOM   2138 1HB  ALA A 154       1.717  10.627  31.673  1.00  0.65           H  
ATOM   2139 2HB  ALA A 154       2.184  12.208  31.015  1.00  0.65           H  
ATOM   2140 3HB  ALA A 154       0.468  11.763  31.143  1.00  0.65           H  
ATOM   2141  N   GLY A 155      -0.698   9.858  29.169  1.00  0.65           N  
ATOM   2142  CA  GLY A 155      -1.677   8.782  29.152  1.00  0.65           C  
ATOM   2143  C   GLY A 155      -1.782   8.094  27.793  1.00  0.65           C  
ATOM   2144  O   GLY A 155      -2.706   7.312  27.576  1.00  0.65           O  
ATOM   2145  H   GLY A 155      -0.975  10.796  28.922  1.00  0.65           H  
ATOM   2146 1HA  GLY A 155      -1.414   8.046  29.911  1.00  0.65           H  
ATOM   2147 2HA  GLY A 155      -2.651   9.183  29.430  1.00  0.65           H  
ATOM   2148  N   LYS A 156      -0.875   8.420  26.871  1.00  0.65           N  
ATOM   2149  CA  LYS A 156      -0.946   7.923  25.502  1.00  0.65           C  
ATOM   2150  C   LYS A 156       0.029   6.819  25.082  1.00  0.65           C  
ATOM   2151  O   LYS A 156       1.234   6.879  25.367  1.00  0.65           O  
ATOM   2152  CB  LYS A 156      -0.700   9.070  24.551  1.00  0.65           C  
ATOM   2153  CG  LYS A 156      -0.917   8.695  23.174  1.00  0.65           C  
ATOM   2154  CD  LYS A 156      -0.648   9.737  22.313  1.00  0.65           C  
ATOM   2155  CE  LYS A 156       0.760   9.766  22.177  1.00  0.65           C  
ATOM   2156  NZ  LYS A 156       1.195   8.586  21.471  1.00  0.65           N  
ATOM   2157  H   LYS A 156      -0.119   9.066  27.101  1.00  0.65           H  
ATOM   2158  HA  LYS A 156      -1.955   7.535  25.340  1.00  0.65           H  
ATOM   2159 1HB  LYS A 156      -1.363   9.904  24.790  1.00  0.65           H  
ATOM   2160 2HB  LYS A 156       0.325   9.420  24.654  1.00  0.65           H  
ATOM   2161 1HG  LYS A 156      -0.245   7.913  22.882  1.00  0.65           H  
ATOM   2162 2HG  LYS A 156      -1.889   8.355  23.070  1.00  0.65           H  
ATOM   2163 1HD  LYS A 156      -1.109   9.543  21.350  1.00  0.65           H  
ATOM   2164 2HD  LYS A 156      -1.023  10.671  22.726  1.00  0.65           H  
ATOM   2165 1HE  LYS A 156       1.052  10.614  21.642  1.00  0.65           H  
ATOM   2166 2HE  LYS A 156       1.222   9.788  23.162  1.00  0.65           H  
ATOM   2167 1HZ  LYS A 156       2.194   8.597  21.388  1.00  0.65           H  
ATOM   2168 2HZ  LYS A 156       0.909   7.761  21.987  1.00  0.65           H  
ATOM   2169 3HZ  LYS A 156       0.762   8.577  20.559  1.00  0.65           H  
ATOM   2170  N   LYS A 157      -0.492   5.864  24.306  1.00  0.63           N  
ATOM   2171  CA  LYS A 157       0.327   4.854  23.644  1.00  0.63           C  
ATOM   2172  C   LYS A 157       0.187   4.937  22.111  1.00  0.63           C  
ATOM   2173  O   LYS A 157      -0.888   5.272  21.599  1.00  0.63           O  
ATOM   2174  CB  LYS A 157      -0.098   3.452  24.091  1.00  0.63           C  
ATOM   2175  CG  LYS A 157       0.119   3.165  25.574  1.00  0.63           C  
ATOM   2176  CD  LYS A 157      -0.242   1.729  25.919  1.00  0.63           C  
ATOM   2177  CE  LYS A 157      -0.028   1.446  27.402  1.00  0.63           C  
ATOM   2178  NZ  LYS A 157      -0.395   0.046  27.759  1.00  0.63           N  
ATOM   2179  H   LYS A 157      -1.513   5.832  24.188  1.00  0.63           H  
ATOM   2180  HA  LYS A 157       1.372   5.020  23.896  1.00  0.63           H  
ATOM   2181 1HB  LYS A 157      -1.162   3.321  23.888  1.00  0.63           H  
ATOM   2182 2HB  LYS A 157       0.444   2.704  23.508  1.00  0.63           H  
ATOM   2183 1HG  LYS A 157       1.148   3.361  25.853  1.00  0.63           H  
ATOM   2184 2HG  LYS A 157      -0.524   3.831  26.153  1.00  0.63           H  
ATOM   2185 1HD  LYS A 157      -1.290   1.550  25.667  1.00  0.63           H  
ATOM   2186 2HD  LYS A 157       0.378   1.050  25.333  1.00  0.63           H  
ATOM   2187 1HE  LYS A 157       1.021   1.611  27.647  1.00  0.63           H  
ATOM   2188 2HE  LYS A 157      -0.640   2.131  27.988  1.00  0.63           H  
ATOM   2189 1HZ  LYS A 157      -0.239  -0.101  28.746  1.00  0.63           H  
ATOM   2190 2HZ  LYS A 157      -1.370  -0.111  27.545  1.00  0.63           H  
ATOM   2191 3HZ  LYS A 157       0.173  -0.598  27.230  1.00  0.63           H  
ATOM   2192  N   ILE A 158       1.254   4.584  21.388  1.00  0.62           N  
ATOM   2193  CA  ILE A 158       1.132   4.375  19.942  1.00  0.62           C  
ATOM   2194  C   ILE A 158       0.981   2.887  19.742  1.00  0.62           C  
ATOM   2195  O   ILE A 158       1.789   2.105  20.239  1.00  0.62           O  
ATOM   2196  CB  ILE A 158       2.333   4.843  19.083  1.00  0.62           C  
ATOM   2197  CG1 ILE A 158       2.554   6.303  19.235  1.00  0.62           C  
ATOM   2198  CG2 ILE A 158       2.116   4.469  17.601  1.00  0.62           C  
ATOM   2199  CD1 ILE A 158       3.775   6.853  18.460  1.00  0.62           C  
ATOM   2200  H   ILE A 158       2.146   4.454  21.860  1.00  0.62           H  
ATOM   2201  HA  ILE A 158       0.230   4.863  19.571  1.00  0.62           H  
ATOM   2202  HB  ILE A 158       3.225   4.346  19.443  1.00  0.62           H  
ATOM   2203 1HG1 ILE A 158       1.664   6.798  18.938  1.00  0.62           H  
ATOM   2204 2HG1 ILE A 158       2.719   6.504  20.291  1.00  0.62           H  
ATOM   2205 1HG2 ILE A 158       2.979   4.784  17.013  1.00  0.62           H  
ATOM   2206 2HG2 ILE A 158       1.997   3.388  17.504  1.00  0.62           H  
ATOM   2207 3HG2 ILE A 158       1.220   4.962  17.226  1.00  0.62           H  
ATOM   2208 1HD1 ILE A 158       3.869   7.922  18.639  1.00  0.62           H  
ATOM   2209 2HD1 ILE A 158       4.678   6.373  18.761  1.00  0.62           H  
ATOM   2210 3HD1 ILE A 158       3.631   6.681  17.393  1.00  0.62           H  
ATOM   2211  N   ILE A 159      -0.086   2.499  19.073  1.00  0.60           N  
ATOM   2212  CA  ILE A 159      -0.371   1.102  18.841  1.00  0.60           C  
ATOM   2213  C   ILE A 159      -0.184   0.721  17.392  1.00  0.60           C  
ATOM   2214  O   ILE A 159      -0.760   1.343  16.502  1.00  0.60           O  
ATOM   2215  CB  ILE A 159      -1.814   0.776  19.251  1.00  0.60           C  
ATOM   2216  CG1 ILE A 159      -2.004   1.035  20.744  1.00  0.60           C  
ATOM   2217  CG2 ILE A 159      -2.179  -0.657  18.857  1.00  0.60           C  
ATOM   2218  CD1 ILE A 159      -2.491   2.437  21.035  1.00  0.60           C  
ATOM   2219  H   ILE A 159      -0.734   3.203  18.717  1.00  0.60           H  
ATOM   2220  HA  ILE A 159       0.312   0.501  19.440  1.00  0.60           H  
ATOM   2221  HB  ILE A 159      -2.477   1.463  18.739  1.00  0.60           H  
ATOM   2222 1HG1 ILE A 159      -2.727   0.329  21.143  1.00  0.60           H  
ATOM   2223 2HG1 ILE A 159      -1.051   0.889  21.256  1.00  0.60           H  
ATOM   2224 1HG2 ILE A 159      -3.211  -0.860  19.134  1.00  0.60           H  
ATOM   2225 2HG2 ILE A 159      -2.066  -0.783  17.782  1.00  0.60           H  
ATOM   2226 3HG2 ILE A 159      -1.521  -1.358  19.369  1.00  0.60           H  
ATOM   2227 1HD1 ILE A 159      -2.608   2.573  22.111  1.00  0.60           H  
ATOM   2228 2HD1 ILE A 159      -1.782   3.156  20.658  1.00  0.60           H  
ATOM   2229 3HD1 ILE A 159      -3.450   2.597  20.545  1.00  0.60           H  
ATOM   2230  N   LEU A 160       0.623  -0.285  17.144  1.00  0.59           N  
ATOM   2231  CA  LEU A 160       0.759  -0.741  15.781  1.00  0.59           C  
ATOM   2232  C   LEU A 160      -0.191  -1.917  15.628  1.00  0.59           C  
ATOM   2233  O   LEU A 160      -0.365  -2.701  16.565  1.00  0.59           O  
ATOM   2234  CB  LEU A 160       2.199  -1.112  15.473  1.00  0.59           C  
ATOM   2235  CG  LEU A 160       3.216   0.022  15.643  1.00  0.59           C  
ATOM   2236  CD1 LEU A 160       4.558  -0.487  15.270  1.00  0.59           C  
ATOM   2237  CD2 LEU A 160       2.823   1.196  14.830  1.00  0.59           C  
ATOM   2238  H   LEU A 160       1.127  -0.743  17.896  1.00  0.59           H  
ATOM   2239  HA  LEU A 160       0.450   0.043  15.090  1.00  0.59           H  
ATOM   2240 1HB  LEU A 160       2.499  -1.923  16.133  1.00  0.59           H  
ATOM   2241 2HB  LEU A 160       2.263  -1.466  14.455  1.00  0.59           H  
ATOM   2242  HG  LEU A 160       3.248   0.325  16.677  1.00  0.59           H  
ATOM   2243 1HD1 LEU A 160       5.280   0.305  15.407  1.00  0.59           H  
ATOM   2244 2HD1 LEU A 160       4.816  -1.335  15.904  1.00  0.59           H  
ATOM   2245 3HD1 LEU A 160       4.532  -0.795  14.232  1.00  0.59           H  
ATOM   2246 1HD2 LEU A 160       3.553   1.998  14.967  1.00  0.59           H  
ATOM   2247 2HD2 LEU A 160       2.773   0.917  13.780  1.00  0.59           H  
ATOM   2248 3HD2 LEU A 160       1.853   1.527  15.173  1.00  0.59           H  
ATOM   2249  N   ALA A 161      -0.815  -2.043  14.471  1.00  0.59           N  
ATOM   2250  CA  ALA A 161      -1.774  -3.114  14.253  1.00  0.59           C  
ATOM   2251  C   ALA A 161      -1.812  -3.551  12.792  1.00  0.59           C  
ATOM   2252  O   ALA A 161      -1.221  -2.913  11.922  1.00  0.59           O  
ATOM   2253  CB  ALA A 161      -3.146  -2.652  14.717  1.00  0.59           C  
ATOM   2254  H   ALA A 161      -0.665  -1.343  13.745  1.00  0.59           H  
ATOM   2255  HA  ALA A 161      -1.467  -3.975  14.847  1.00  0.59           H  
ATOM   2256 1HB  ALA A 161      -3.873  -3.447  14.584  1.00  0.59           H  
ATOM   2257 2HB  ALA A 161      -3.098  -2.376  15.772  1.00  0.59           H  
ATOM   2258 3HB  ALA A 161      -3.427  -1.803  14.146  1.00  0.59           H  
ATOM   2259  N   GLY A 162      -2.404  -4.723  12.544  1.00  0.59           N  
ATOM   2260  CA  GLY A 162      -2.551  -5.268  11.188  1.00  0.59           C  
ATOM   2261  C   GLY A 162      -1.286  -5.985  10.723  1.00  0.59           C  
ATOM   2262  O   GLY A 162      -1.234  -6.542   9.623  1.00  0.59           O  
ATOM   2263  H   GLY A 162      -2.823  -5.232  13.311  1.00  0.59           H  
ATOM   2264 1HA  GLY A 162      -3.394  -5.958  11.163  1.00  0.59           H  
ATOM   2265 2HA  GLY A 162      -2.781  -4.459  10.494  1.00  0.59           H  
ATOM   2266  N   GLY A 163      -0.281  -5.999  11.598  1.00  0.60           N  
ATOM   2267  CA  GLY A 163       1.025  -6.565  11.314  1.00  0.60           C  
ATOM   2268  C   GLY A 163       2.106  -5.481  11.174  1.00  0.60           C  
ATOM   2269  O   GLY A 163       3.288  -5.816  11.043  1.00  0.60           O  
ATOM   2270  H   GLY A 163      -0.425  -5.552  12.488  1.00  0.60           H  
ATOM   2271 1HA  GLY A 163       1.301  -7.254  12.112  1.00  0.60           H  
ATOM   2272 2HA  GLY A 163       0.976  -7.145  10.394  1.00  0.60           H  
ATOM   2273  N   ALA A 164       1.720  -4.195  11.249  1.00  0.60           N  
ATOM   2274  CA  ALA A 164       2.677  -3.090  11.132  1.00  0.60           C  
ATOM   2275  C   ALA A 164       3.796  -3.217  12.163  1.00  0.60           C  
ATOM   2276  O   ALA A 164       3.544  -3.519  13.330  1.00  0.60           O  
ATOM   2277  CB  ALA A 164       1.957  -1.754  11.327  1.00  0.60           C  
ATOM   2278  H   ALA A 164       0.728  -3.957  11.330  1.00  0.60           H  
ATOM   2279  HA  ALA A 164       3.116  -3.123  10.134  1.00  0.60           H  
ATOM   2280 1HB  ALA A 164       2.664  -0.936  11.220  1.00  0.60           H  
ATOM   2281 2HB  ALA A 164       1.166  -1.661  10.592  1.00  0.60           H  
ATOM   2282 3HB  ALA A 164       1.513  -1.721  12.312  1.00  0.60           H  
ATOM   2283  N   GLN A 165       5.036  -2.991  11.729  1.00  0.61           N  
ATOM   2284  CA  GLN A 165       6.194  -3.063  12.620  1.00  0.61           C  
ATOM   2285  C   GLN A 165       6.776  -1.686  12.845  1.00  0.61           C  
ATOM   2286  O   GLN A 165       6.665  -0.828  11.982  1.00  0.61           O  
ATOM   2287  CB  GLN A 165       7.254  -3.993  12.044  1.00  0.61           C  
ATOM   2288  CG  GLN A 165       6.766  -5.411  11.813  1.00  0.61           C  
ATOM   2289  CD  GLN A 165       6.391  -6.132  13.105  1.00  0.61           C  
ATOM   2290  OE1 GLN A 165       7.192  -6.253  14.049  1.00  0.61           O  
ATOM   2291  NE2 GLN A 165       5.157  -6.614  13.155  1.00  0.61           N  
ATOM   2292  H   GLN A 165       5.176  -2.764  10.758  1.00  0.61           H  
ATOM   2293  HA  GLN A 165       5.871  -3.454  13.584  1.00  0.61           H  
ATOM   2294 1HB  GLN A 165       7.575  -3.607  11.081  1.00  0.61           H  
ATOM   2295 2HB  GLN A 165       8.124  -4.021  12.701  1.00  0.61           H  
ATOM   2296 1HG  GLN A 165       5.880  -5.378  11.179  1.00  0.61           H  
ATOM   2297 2HG  GLN A 165       7.550  -5.980  11.319  1.00  0.61           H  
ATOM   2298 1HE2 GLN A 165       4.835  -7.092  13.967  1.00  0.61           H  
ATOM   2299 2HE2 GLN A 165       4.522  -6.482  12.363  1.00  0.61           H  
ATOM   2300  N   ALA A 166       7.483  -1.488  13.951  1.00  0.61           N  
ATOM   2301  CA  ALA A 166       8.076  -0.182  14.254  1.00  0.61           C  
ATOM   2302  C   ALA A 166       9.023   0.302  13.161  1.00  0.61           C  
ATOM   2303  O   ALA A 166       9.040   1.484  12.824  1.00  0.61           O  
ATOM   2304  CB  ALA A 166       8.811  -0.247  15.576  1.00  0.61           C  
ATOM   2305  H   ALA A 166       7.578  -2.239  14.617  1.00  0.61           H  
ATOM   2306  HA  ALA A 166       7.271   0.547  14.333  1.00  0.61           H  
ATOM   2307 1HB  ALA A 166       9.222   0.723  15.806  1.00  0.61           H  
ATOM   2308 2HB  ALA A 166       8.128  -0.548  16.370  1.00  0.61           H  
ATOM   2309 3HB  ALA A 166       9.624  -0.966  15.502  1.00  0.61           H  
ATOM   2310  N   LYS A 167       9.751  -0.614  12.539  1.00  0.60           N  
ATOM   2311  CA  LYS A 167      10.693  -0.258  11.483  1.00  0.60           C  
ATOM   2312  C   LYS A 167      10.035   0.430  10.282  1.00  0.60           C  
ATOM   2313  O   LYS A 167      10.720   1.068   9.482  1.00  0.60           O  
ATOM   2314  CB  LYS A 167      11.430  -1.502  10.990  1.00  0.60           C  
ATOM   2315  CG  LYS A 167      10.548  -2.504  10.241  1.00  0.60           C  
ATOM   2316  CD  LYS A 167      11.326  -3.743   9.812  1.00  0.60           C  
ATOM   2317  CE  LYS A 167      10.439  -4.716   9.038  1.00  0.60           C  
ATOM   2318  NZ  LYS A 167      11.188  -5.943   8.624  1.00  0.60           N  
ATOM   2319  H   LYS A 167       9.697  -1.577  12.845  1.00  0.60           H  
ATOM   2320  HA  LYS A 167      11.422   0.433  11.905  1.00  0.60           H  
ATOM   2321 1HB  LYS A 167      12.242  -1.207  10.330  1.00  0.60           H  
ATOM   2322 2HB  LYS A 167      11.872  -2.019  11.851  1.00  0.60           H  
ATOM   2323 1HG  LYS A 167       9.733  -2.797  10.885  1.00  0.60           H  
ATOM   2324 2HG  LYS A 167      10.135  -2.033   9.351  1.00  0.60           H  
ATOM   2325 1HD  LYS A 167      12.162  -3.445   9.180  1.00  0.60           H  
ATOM   2326 2HD  LYS A 167      11.720  -4.246  10.697  1.00  0.60           H  
ATOM   2327 1HE  LYS A 167       9.598  -5.009   9.667  1.00  0.60           H  
ATOM   2328 2HE  LYS A 167      10.053  -4.215   8.147  1.00  0.60           H  
ATOM   2329 1HZ  LYS A 167      10.567  -6.558   8.115  1.00  0.60           H  
ATOM   2330 2HZ  LYS A 167      11.963  -5.681   8.031  1.00  0.60           H  
ATOM   2331 3HZ  LYS A 167      11.539  -6.420   9.443  1.00  0.60           H  
ATOM   2332  N   ASN A 168       8.718   0.270  10.127  1.00  0.60           N  
ATOM   2333  CA  ASN A 168       8.010   0.842   9.001  1.00  0.60           C  
ATOM   2334  C   ASN A 168       7.413   2.216   9.278  1.00  0.60           C  
ATOM   2335  O   ASN A 168       6.802   2.814   8.382  1.00  0.60           O  
ATOM   2336  CB  ASN A 168       6.904  -0.084   8.605  1.00  0.60           C  
ATOM   2337  CG  ASN A 168       7.384  -1.361   8.013  1.00  0.60           C  
ATOM   2338  OD1 ASN A 168       8.395  -1.406   7.298  1.00  0.60           O  
ATOM   2339  ND2 ASN A 168       6.683  -2.413   8.301  1.00  0.60           N  
ATOM   2340  H   ASN A 168       8.175  -0.235  10.825  1.00  0.60           H  
ATOM   2341  HA  ASN A 168       8.709   0.947   8.172  1.00  0.60           H  
ATOM   2342 1HB  ASN A 168       6.290  -0.311   9.473  1.00  0.60           H  
ATOM   2343 2HB  ASN A 168       6.291   0.434   7.908  1.00  0.60           H  
ATOM   2344 1HD2 ASN A 168       6.944  -3.311   7.921  1.00  0.60           H  
ATOM   2345 2HD2 ASN A 168       5.873  -2.331   8.870  1.00  0.60           H  
ATOM   2346  N   ILE A 169       7.583   2.719  10.502  1.00  0.58           N  
ATOM   2347  CA  ILE A 169       7.056   4.031  10.852  1.00  0.58           C  
ATOM   2348  C   ILE A 169       8.143   5.065  11.104  1.00  0.58           C  
ATOM   2349  O   ILE A 169       8.948   4.921  12.030  1.00  0.58           O  
ATOM   2350  CB  ILE A 169       6.133   3.955  12.100  1.00  0.58           C  
ATOM   2351  CG1 ILE A 169       4.886   3.094  11.815  1.00  0.58           C  
ATOM   2352  CG2 ILE A 169       5.737   5.352  12.513  1.00  0.58           C  
ATOM   2353  CD1 ILE A 169       5.065   1.646  12.007  1.00  0.58           C  
ATOM   2354  H   ILE A 169       8.101   2.190  11.206  1.00  0.58           H  
ATOM   2355  HA  ILE A 169       6.453   4.388  10.020  1.00  0.58           H  
ATOM   2356  HB  ILE A 169       6.670   3.470  12.917  1.00  0.58           H  
ATOM   2357 1HG1 ILE A 169       4.103   3.408  12.477  1.00  0.58           H  
ATOM   2358 2HG1 ILE A 169       4.576   3.263  10.805  1.00  0.58           H  
ATOM   2359 1HG2 ILE A 169       5.098   5.311  13.396  1.00  0.58           H  
ATOM   2360 2HG2 ILE A 169       6.630   5.931  12.739  1.00  0.58           H  
ATOM   2361 3HG2 ILE A 169       5.211   5.818  11.696  1.00  0.58           H  
ATOM   2362 1HD1 ILE A 169       4.136   1.126  11.788  1.00  0.58           H  
ATOM   2363 2HD1 ILE A 169       5.827   1.302  11.344  1.00  0.58           H  
ATOM   2364 3HD1 ILE A 169       5.361   1.449  13.030  1.00  0.58           H  
ATOM   2365  N   VAL A 170       8.140   6.123  10.300  1.00  0.57           N  
ATOM   2366  CA  VAL A 170       9.081   7.225  10.479  1.00  0.57           C  
ATOM   2367  C   VAL A 170       8.307   8.515  10.737  1.00  0.57           C  
ATOM   2368  O   VAL A 170       7.125   8.445  10.410  1.00  0.57           O  
ATOM   2369  CB  VAL A 170      10.007   7.352   9.260  1.00  0.57           C  
ATOM   2370  CG1 VAL A 170      10.921   8.520   9.444  1.00  0.57           C  
ATOM   2371  CG2 VAL A 170      10.831   6.080   9.098  1.00  0.57           C  
ATOM   2372  H   VAL A 170       7.456   6.154   9.538  1.00  0.57           H  
ATOM   2373  HA  VAL A 170       9.703   7.022  11.353  1.00  0.57           H  
ATOM   2374  HB  VAL A 170       9.409   7.527   8.370  1.00  0.57           H  
ATOM   2375 1HG1 VAL A 170      11.571   8.616   8.579  1.00  0.57           H  
ATOM   2376 2HG1 VAL A 170      10.335   9.423   9.559  1.00  0.57           H  
ATOM   2377 3HG1 VAL A 170      11.514   8.360  10.340  1.00  0.57           H  
ATOM   2378 1HG2 VAL A 170      11.484   6.179   8.238  1.00  0.57           H  
ATOM   2379 2HG2 VAL A 170      11.431   5.921   9.993  1.00  0.57           H  
ATOM   2380 3HG2 VAL A 170      10.168   5.228   8.950  1.00  0.57           H  
ATOM   2381  N   TRP A 171       8.613   9.010  11.929  1.00  0.56           N  
ATOM   2382  CA  TRP A 171       8.407  10.428  12.194  1.00  0.56           C  
ATOM   2383  C   TRP A 171       9.623  11.262  11.822  1.00  0.56           C  
ATOM   2384  O   TRP A 171      10.755  10.888  12.125  1.00  0.56           O  
ATOM   2385  CB  TRP A 171       8.078  10.569  13.692  1.00  0.56           C  
ATOM   2386  CG  TRP A 171       6.723   9.957  14.029  1.00  0.56           C  
ATOM   2387  CD1 TRP A 171       6.511   8.650  14.352  1.00  0.56           C  
ATOM   2388  CD2 TRP A 171       5.419  10.593  14.112  1.00  0.56           C  
ATOM   2389  NE1 TRP A 171       5.187   8.431  14.605  1.00  0.56           N  
ATOM   2390  CE2 TRP A 171       4.507   9.600  14.459  1.00  0.56           C  
ATOM   2391  CE3 TRP A 171       4.953  11.898  13.915  1.00  0.56           C  
ATOM   2392  CZ2 TRP A 171       3.172   9.864  14.599  1.00  0.56           C  
ATOM   2393  CZ3 TRP A 171       3.585  12.137  14.067  1.00  0.56           C  
ATOM   2394  CH2 TRP A 171       2.746  11.161  14.392  1.00  0.56           C  
ATOM   2395  H   TRP A 171       8.225   8.467  12.685  1.00  0.56           H  
ATOM   2396  HA  TRP A 171       7.565  10.773  11.604  1.00  0.56           H  
ATOM   2397 1HB  TRP A 171       8.844  10.071  14.288  1.00  0.56           H  
ATOM   2398 2HB  TRP A 171       8.069  11.623  13.971  1.00  0.56           H  
ATOM   2399  HD1 TRP A 171       7.287   7.883  14.393  1.00  0.56           H  
ATOM   2400  HE1 TRP A 171       4.775   7.546  14.862  1.00  0.56           H  
ATOM   2401  HE3 TRP A 171       5.640  12.697  13.636  1.00  0.56           H  
ATOM   2402  HZ2 TRP A 171       2.466   9.093  14.852  1.00  0.56           H  
ATOM   2403  HZ3 TRP A 171       3.192  13.123  13.908  1.00  0.56           H  
ATOM   2404  HH2 TRP A 171       1.710  11.409  14.490  1.00  0.56           H  
ATOM   2405  N   VAL A 172       9.378  12.401  11.186  1.00  0.55           N  
ATOM   2406  CA  VAL A 172      10.436  13.335  10.807  1.00  0.55           C  
ATOM   2407  C   VAL A 172      10.073  14.654  11.447  1.00  0.55           C  
ATOM   2408  O   VAL A 172       9.033  15.227  11.106  1.00  0.55           O  
ATOM   2409  CB  VAL A 172      10.443  13.533   9.293  1.00  0.55           C  
ATOM   2410  CG1 VAL A 172      11.564  14.446   8.846  1.00  0.55           C  
ATOM   2411  CG2 VAL A 172      10.460  12.262   8.641  1.00  0.55           C  
ATOM   2412  H   VAL A 172       8.412  12.623  10.949  1.00  0.55           H  
ATOM   2413  HA  VAL A 172      11.401  12.989  11.173  1.00  0.55           H  
ATOM   2414  HB  VAL A 172       9.533  14.033   9.022  1.00  0.55           H  
ATOM   2415 1HG1 VAL A 172      11.509  14.593   7.768  1.00  0.55           H  
ATOM   2416 2HG1 VAL A 172      11.473  15.408   9.349  1.00  0.55           H  
ATOM   2417 3HG1 VAL A 172      12.518  13.985   9.095  1.00  0.55           H  
ATOM   2418 1HG2 VAL A 172      10.394  12.475   7.601  1.00  0.55           H  
ATOM   2419 2HG2 VAL A 172      11.378  11.735   8.881  1.00  0.55           H  
ATOM   2420 3HG2 VAL A 172       9.600  11.673   8.949  1.00  0.55           H  
ATOM   2421  N   VAL A 173      10.876  15.128  12.383  1.00  0.55           N  
ATOM   2422  CA  VAL A 173      10.442  16.315  13.101  1.00  0.55           C  
ATOM   2423  C   VAL A 173      11.452  17.454  13.026  1.00  0.55           C  
ATOM   2424  O   VAL A 173      12.607  17.318  13.443  1.00  0.55           O  
ATOM   2425  CB  VAL A 173      10.143  15.920  14.563  1.00  0.55           C  
ATOM   2426  CG1 VAL A 173       9.661  17.120  15.343  1.00  0.55           C  
ATOM   2427  CG2 VAL A 173       9.100  14.783  14.591  1.00  0.55           C  
ATOM   2428  H   VAL A 173      11.749  14.643  12.599  1.00  0.55           H  
ATOM   2429  HA  VAL A 173       9.512  16.676  12.658  1.00  0.55           H  
ATOM   2430  HB  VAL A 173      11.064  15.580  15.038  1.00  0.55           H  
ATOM   2431 1HG1 VAL A 173       9.470  16.848  16.375  1.00  0.55           H  
ATOM   2432 2HG1 VAL A 173      10.410  17.877  15.314  1.00  0.55           H  
ATOM   2433 3HG1 VAL A 173       8.741  17.496  14.893  1.00  0.55           H  
ATOM   2434 1HG2 VAL A 173       8.887  14.497  15.609  1.00  0.55           H  
ATOM   2435 2HG2 VAL A 173       8.199  15.133  14.119  1.00  0.55           H  
ATOM   2436 3HG2 VAL A 173       9.475  13.915  14.057  1.00  0.55           H  
ATOM   2437  N   ALA A 174      11.015  18.581  12.463  1.00  0.55           N  
ATOM   2438  CA  ALA A 174      11.850  19.777  12.320  1.00  0.55           C  
ATOM   2439  C   ALA A 174      12.287  20.344  13.658  1.00  0.55           C  
ATOM   2440  O   ALA A 174      13.381  20.887  13.794  1.00  0.55           O  
ATOM   2441  CB  ALA A 174      11.107  20.823  11.564  1.00  0.55           C  
ATOM   2442  H   ALA A 174      10.044  18.623  12.125  1.00  0.55           H  
ATOM   2443  HA  ALA A 174      12.748  19.503  11.776  1.00  0.55           H  
ATOM   2444 1HB  ALA A 174      11.723  21.706  11.438  1.00  0.55           H  
ATOM   2445 2HB  ALA A 174      10.804  20.443  10.591  1.00  0.55           H  
ATOM   2446 3HB  ALA A 174      10.243  21.060  12.146  1.00  0.55           H  
ATOM   2447  N   GLY A 175      11.402  20.253  14.635  1.00  0.55           N  
ATOM   2448  CA  GLY A 175      11.676  20.721  15.971  1.00  0.55           C  
ATOM   2449  C   GLY A 175      12.093  19.558  16.863  1.00  0.55           C  
ATOM   2450  O   GLY A 175      12.830  18.650  16.441  1.00  0.55           O  
ATOM   2451  H   GLY A 175      10.480  19.858  14.452  1.00  0.55           H  
ATOM   2452 1HA  GLY A 175      12.466  21.470  15.949  1.00  0.55           H  
ATOM   2453 2HA  GLY A 175      10.785  21.199  16.368  1.00  0.55           H  
ATOM   2454  N   ALA A 176      11.735  19.671  18.139  1.00  0.55           N  
ATOM   2455  CA  ALA A 176      12.064  18.702  19.176  1.00  0.55           C  
ATOM   2456  C   ALA A 176      10.961  17.676  19.322  1.00  0.55           C  
ATOM   2457  O   ALA A 176       9.824  17.916  18.894  1.00  0.55           O  
ATOM   2458  CB  ALA A 176      12.287  19.403  20.504  1.00  0.55           C  
ATOM   2459  H   ALA A 176      11.184  20.469  18.406  1.00  0.55           H  
ATOM   2460  HA  ALA A 176      12.976  18.180  18.886  1.00  0.55           H  
ATOM   2461 1HB  ALA A 176      12.547  18.664  21.264  1.00  0.55           H  
ATOM   2462 2HB  ALA A 176      13.100  20.120  20.401  1.00  0.55           H  
ATOM   2463 3HB  ALA A 176      11.378  19.920  20.799  1.00  0.55           H  
ATOM   2464  N   VAL A 177      11.296  16.555  19.939  1.00  0.56           N  
ATOM   2465  CA  VAL A 177      10.302  15.538  20.237  1.00  0.56           C  
ATOM   2466  C   VAL A 177      10.267  15.300  21.736  1.00  0.56           C  
ATOM   2467  O   VAL A 177      11.316  15.157  22.364  1.00  0.56           O  
ATOM   2468  CB  VAL A 177      10.597  14.231  19.494  1.00  0.56           C  
ATOM   2469  CG1 VAL A 177       9.525  13.184  19.841  1.00  0.56           C  
ATOM   2470  CG2 VAL A 177      10.654  14.528  18.026  1.00  0.56           C  
ATOM   2471  H   VAL A 177      12.270  16.439  20.228  1.00  0.56           H  
ATOM   2472  HA  VAL A 177       9.327  15.895  19.919  1.00  0.56           H  
ATOM   2473  HB  VAL A 177      11.533  13.838  19.807  1.00  0.56           H  
ATOM   2474 1HG1 VAL A 177       9.719  12.270  19.315  1.00  0.56           H  
ATOM   2475 2HG1 VAL A 177       9.533  12.991  20.911  1.00  0.56           H  
ATOM   2476 3HG1 VAL A 177       8.546  13.559  19.551  1.00  0.56           H  
ATOM   2477 1HG2 VAL A 177      10.851  13.641  17.477  1.00  0.56           H  
ATOM   2478 2HG2 VAL A 177       9.719  14.929  17.722  1.00  0.56           H  
ATOM   2479 3HG2 VAL A 177      11.438  15.255  17.825  1.00  0.56           H  
ATOM   2480  N   SER A 178       9.074  15.287  22.315  1.00  0.56           N  
ATOM   2481  CA  SER A 178       8.960  15.095  23.756  1.00  0.56           C  
ATOM   2482  C   SER A 178       7.898  14.074  24.124  1.00  0.56           C  
ATOM   2483  O   SER A 178       6.703  14.266  23.861  1.00  0.56           O  
ATOM   2484  CB  SER A 178       8.657  16.413  24.430  1.00  0.56           C  
ATOM   2485  OG  SER A 178       8.503  16.248  25.811  1.00  0.56           O  
ATOM   2486  H   SER A 178       8.243  15.418  21.736  1.00  0.56           H  
ATOM   2487  HA  SER A 178       9.914  14.731  24.131  1.00  0.56           H  
ATOM   2488 1HB  SER A 178       9.467  17.115  24.232  1.00  0.56           H  
ATOM   2489 2HB  SER A 178       7.745  16.832  24.006  1.00  0.56           H  
ATOM   2490  HG  SER A 178       7.867  15.528  25.923  1.00  0.56           H  
ATOM   2491  N   ILE A 179       8.365  13.007  24.756  1.00  0.57           N  
ATOM   2492  CA  ILE A 179       7.527  11.902  25.173  1.00  0.57           C  
ATOM   2493  C   ILE A 179       7.337  11.933  26.690  1.00  0.57           C  
ATOM   2494  O   ILE A 179       8.283  11.735  27.460  1.00  0.57           O  
ATOM   2495  CB  ILE A 179       8.165  10.588  24.670  1.00  0.57           C  
ATOM   2496  CG1 ILE A 179       8.260  10.627  23.142  1.00  0.57           C  
ATOM   2497  CG2 ILE A 179       7.359   9.390  25.114  1.00  0.57           C  
ATOM   2498  CD1 ILE A 179       9.049   9.524  22.516  1.00  0.57           C  
ATOM   2499  H   ILE A 179       9.369  12.960  24.944  1.00  0.57           H  
ATOM   2500  HA  ILE A 179       6.554  12.015  24.722  1.00  0.57           H  
ATOM   2501  HB  ILE A 179       9.164  10.516  25.059  1.00  0.57           H  
ATOM   2502 1HG1 ILE A 179       7.271  10.565  22.769  1.00  0.57           H  
ATOM   2503 2HG1 ILE A 179       8.696  11.572  22.832  1.00  0.57           H  
ATOM   2504 1HG2 ILE A 179       7.827   8.473  24.757  1.00  0.57           H  
ATOM   2505 2HG2 ILE A 179       7.313   9.376  26.204  1.00  0.57           H  
ATOM   2506 3HG2 ILE A 179       6.352   9.465  24.708  1.00  0.57           H  
ATOM   2507 1HD1 ILE A 179       9.024   9.638  21.438  1.00  0.57           H  
ATOM   2508 2HD1 ILE A 179      10.069   9.570  22.857  1.00  0.57           H  
ATOM   2509 3HD1 ILE A 179       8.620   8.567  22.789  1.00  0.57           H  
ATOM   2510  N   GLU A 180       6.100  12.182  27.119  1.00  0.58           N  
ATOM   2511  CA  GLU A 180       5.818  12.393  28.534  1.00  0.58           C  
ATOM   2512  C   GLU A 180       5.853  11.132  29.365  1.00  0.58           C  
ATOM   2513  O   GLU A 180       5.832  10.014  28.845  1.00  0.58           O  
ATOM   2514  CB  GLU A 180       4.489  13.109  28.733  1.00  0.58           C  
ATOM   2515  CG  GLU A 180       4.435  14.555  28.260  1.00  0.58           C  
ATOM   2516  CD  GLU A 180       5.285  15.468  29.112  1.00  0.58           C  
ATOM   2517  OE1 GLU A 180       5.166  15.408  30.310  1.00  0.58           O  
ATOM   2518  OE2 GLU A 180       6.059  16.229  28.573  1.00  0.58           O  
ATOM   2519  H   GLU A 180       5.330  12.294  26.453  1.00  0.58           H  
ATOM   2520  HA  GLU A 180       6.589  13.050  28.919  1.00  0.58           H  
ATOM   2521 1HB  GLU A 180       3.741  12.569  28.198  1.00  0.58           H  
ATOM   2522 2HB  GLU A 180       4.214  13.087  29.784  1.00  0.58           H  
ATOM   2523 1HG  GLU A 180       4.786  14.599  27.227  1.00  0.58           H  
ATOM   2524 2HG  GLU A 180       3.400  14.892  28.280  1.00  0.58           H  
ATOM   2525  N   ALA A 181       5.960  11.334  30.672  1.00  0.58           N  
ATOM   2526  CA  ALA A 181       6.100  10.237  31.603  1.00  0.58           C  
ATOM   2527  C   ALA A 181       5.020   9.203  31.424  1.00  0.58           C  
ATOM   2528  O   ALA A 181       3.846   9.526  31.326  1.00  0.58           O  
ATOM   2529  CB  ALA A 181       6.055  10.767  33.020  1.00  0.58           C  
ATOM   2530  H   ALA A 181       5.956  12.283  31.023  1.00  0.58           H  
ATOM   2531  HA  ALA A 181       7.059   9.763  31.408  1.00  0.58           H  
ATOM   2532 1HB  ALA A 181       6.186   9.945  33.721  1.00  0.58           H  
ATOM   2533 2HB  ALA A 181       6.856  11.493  33.158  1.00  0.58           H  
ATOM   2534 3HB  ALA A 181       5.094  11.244  33.198  1.00  0.58           H  
ATOM   2535  N   GLY A 182       5.438   7.952  31.350  1.00  0.59           N  
ATOM   2536  CA  GLY A 182       4.542   6.809  31.189  1.00  0.59           C  
ATOM   2537  C   GLY A 182       4.044   6.560  29.750  1.00  0.59           C  
ATOM   2538  O   GLY A 182       3.375   5.555  29.499  1.00  0.59           O  
ATOM   2539  H   GLY A 182       6.432   7.795  31.494  1.00  0.59           H  
ATOM   2540 1HA  GLY A 182       5.051   5.915  31.547  1.00  0.59           H  
ATOM   2541 2HA  GLY A 182       3.680   6.951  31.840  1.00  0.59           H  
ATOM   2542  N   ALA A 183       4.383   7.443  28.802  1.00  0.59           N  
ATOM   2543  CA  ALA A 183       3.902   7.317  27.415  1.00  0.59           C  
ATOM   2544  C   ALA A 183       4.666   6.265  26.632  1.00  0.59           C  
ATOM   2545  O   ALA A 183       5.838   5.996  26.923  1.00  0.59           O  
ATOM   2546  CB  ALA A 183       4.002   8.641  26.686  1.00  0.59           C  
ATOM   2547  H   ALA A 183       4.943   8.262  29.044  1.00  0.59           H  
ATOM   2548  HA  ALA A 183       2.852   7.020  27.452  1.00  0.59           H  
ATOM   2549 1HB  ALA A 183       3.607   8.534  25.675  1.00  0.59           H  
ATOM   2550 2HB  ALA A 183       3.426   9.392  27.223  1.00  0.59           H  
ATOM   2551 3HB  ALA A 183       5.027   8.948  26.648  1.00  0.59           H  
ATOM   2552  N   LYS A 184       4.018   5.717  25.600  1.00  0.60           N  
ATOM   2553  CA  LYS A 184       4.691   4.744  24.739  1.00  0.60           C  
ATOM   2554  C   LYS A 184       4.684   5.157  23.264  1.00  0.60           C  
ATOM   2555  O   LYS A 184       3.654   5.565  22.713  1.00  0.60           O  
ATOM   2556  CB  LYS A 184       4.087   3.351  24.885  1.00  0.60           C  
ATOM   2557  CG  LYS A 184       4.799   2.306  24.080  1.00  0.60           C  
ATOM   2558  CD  LYS A 184       4.198   0.941  24.245  1.00  0.60           C  
ATOM   2559  CE  LYS A 184       5.021  -0.040  23.466  1.00  0.60           C  
ATOM   2560  NZ  LYS A 184       4.426  -1.389  23.424  1.00  0.60           N  
ATOM   2561  H   LYS A 184       3.047   5.991  25.432  1.00  0.60           H  
ATOM   2562  HA  LYS A 184       5.728   4.683  25.052  1.00  0.60           H  
ATOM   2563 1HB  LYS A 184       4.094   3.052  25.934  1.00  0.60           H  
ATOM   2564 2HB  LYS A 184       3.063   3.366  24.547  1.00  0.60           H  
ATOM   2565 1HG  LYS A 184       4.748   2.559  23.019  1.00  0.60           H  
ATOM   2566 2HG  LYS A 184       5.853   2.273  24.371  1.00  0.60           H  
ATOM   2567 1HD  LYS A 184       4.189   0.659  25.296  1.00  0.60           H  
ATOM   2568 2HD  LYS A 184       3.176   0.936  23.863  1.00  0.60           H  
ATOM   2569 1HE  LYS A 184       5.137   0.334  22.463  1.00  0.60           H  
ATOM   2570 2HE  LYS A 184       6.002  -0.104  23.927  1.00  0.60           H  
ATOM   2571 1HZ  LYS A 184       5.032  -1.991  22.875  1.00  0.60           H  
ATOM   2572 2HZ  LYS A 184       4.331  -1.757  24.355  1.00  0.60           H  
ATOM   2573 3HZ  LYS A 184       3.515  -1.335  22.979  1.00  0.60           H  
ATOM   2574  N   PHE A 185       5.848   5.029  22.634  1.00  0.59           N  
ATOM   2575  CA  PHE A 185       6.049   5.402  21.237  1.00  0.59           C  
ATOM   2576  C   PHE A 185       6.590   4.226  20.418  1.00  0.59           C  
ATOM   2577  O   PHE A 185       7.543   3.576  20.844  1.00  0.59           O  
ATOM   2578  CB  PHE A 185       7.104   6.512  21.170  1.00  0.59           C  
ATOM   2579  CG  PHE A 185       7.416   7.110  19.823  1.00  0.59           C  
ATOM   2580  CD1 PHE A 185       6.970   8.367  19.494  1.00  0.59           C  
ATOM   2581  CD2 PHE A 185       8.115   6.410  18.871  1.00  0.59           C  
ATOM   2582  CE1 PHE A 185       7.222   8.912  18.286  1.00  0.59           C  
ATOM   2583  CE2 PHE A 185       8.363   6.958  17.656  1.00  0.59           C  
ATOM   2584  CZ  PHE A 185       7.916   8.207  17.371  1.00  0.59           C  
ATOM   2585  H   PHE A 185       6.645   4.685  23.177  1.00  0.59           H  
ATOM   2586  HA  PHE A 185       5.102   5.731  20.828  1.00  0.59           H  
ATOM   2587 1HB  PHE A 185       6.791   7.318  21.820  1.00  0.59           H  
ATOM   2588 2HB  PHE A 185       8.030   6.126  21.583  1.00  0.59           H  
ATOM   2589  HD1 PHE A 185       6.440   8.931  20.211  1.00  0.59           H  
ATOM   2590  HD2 PHE A 185       8.469   5.411  19.086  1.00  0.59           H  
ATOM   2591  HE1 PHE A 185       6.874   9.908  18.057  1.00  0.59           H  
ATOM   2592  HE2 PHE A 185       8.920   6.407  16.917  1.00  0.59           H  
ATOM   2593  HZ  PHE A 185       8.133   8.639  16.413  1.00  0.59           H  
ATOM   2594  N   GLU A 186       5.986   3.934  19.274  1.00  0.59           N  
ATOM   2595  CA  GLU A 186       6.529   2.878  18.427  1.00  0.59           C  
ATOM   2596  C   GLU A 186       6.890   3.473  17.068  1.00  0.59           C  
ATOM   2597  O   GLU A 186       6.090   4.188  16.460  1.00  0.59           O  
ATOM   2598  CB  GLU A 186       5.566   1.688  18.299  1.00  0.59           C  
ATOM   2599  CG  GLU A 186       5.267   0.981  19.655  1.00  0.59           C  
ATOM   2600  CD  GLU A 186       4.502  -0.354  19.564  1.00  0.59           C  
ATOM   2601  OE1 GLU A 186       4.187  -0.766  18.493  1.00  0.59           O  
ATOM   2602  OE2 GLU A 186       4.274  -0.964  20.593  1.00  0.59           O  
ATOM   2603  H   GLU A 186       5.183   4.465  18.970  1.00  0.59           H  
ATOM   2604  HA  GLU A 186       7.451   2.505  18.871  1.00  0.59           H  
ATOM   2605 1HB  GLU A 186       4.621   2.026  17.872  1.00  0.59           H  
ATOM   2606 2HB  GLU A 186       5.996   0.950  17.625  1.00  0.59           H  
ATOM   2607 1HG  GLU A 186       6.200   0.818  20.179  1.00  0.59           H  
ATOM   2608 2HG  GLU A 186       4.675   1.672  20.259  1.00  0.59           H  
ATOM   2609  N   GLY A 187       8.112   3.191  16.618  1.00  0.58           N  
ATOM   2610  CA  GLY A 187       8.626   3.726  15.358  1.00  0.58           C  
ATOM   2611  C   GLY A 187      10.004   4.383  15.509  1.00  0.58           C  
ATOM   2612  O   GLY A 187      10.611   4.377  16.584  1.00  0.58           O  
ATOM   2613  H   GLY A 187       8.702   2.575  17.178  1.00  0.58           H  
ATOM   2614 1HA  GLY A 187       8.682   2.933  14.628  1.00  0.58           H  
ATOM   2615 2HA  GLY A 187       7.924   4.458  14.960  1.00  0.58           H  
ATOM   2616  N   VAL A 188      10.486   4.954  14.424  1.00  0.56           N  
ATOM   2617  CA  VAL A 188      11.758   5.658  14.409  1.00  0.56           C  
ATOM   2618  C   VAL A 188      11.522   7.155  14.404  1.00  0.56           C  
ATOM   2619  O   VAL A 188      10.678   7.653  13.664  1.00  0.56           O  
ATOM   2620  CB  VAL A 188      12.603   5.247  13.186  1.00  0.56           C  
ATOM   2621  CG1 VAL A 188      13.907   6.096  13.099  1.00  0.56           C  
ATOM   2622  CG2 VAL A 188      12.920   3.746  13.298  1.00  0.56           C  
ATOM   2623  H   VAL A 188       9.940   4.911  13.563  1.00  0.56           H  
ATOM   2624  HA  VAL A 188      12.310   5.403  15.309  1.00  0.56           H  
ATOM   2625  HB  VAL A 188      12.031   5.427  12.277  1.00  0.56           H  
ATOM   2626 1HG1 VAL A 188      14.486   5.795  12.229  1.00  0.56           H  
ATOM   2627 2HG1 VAL A 188      13.647   7.150  13.004  1.00  0.56           H  
ATOM   2628 3HG1 VAL A 188      14.500   5.963  13.988  1.00  0.56           H  
ATOM   2629 1HG2 VAL A 188      13.492   3.430  12.437  1.00  0.56           H  
ATOM   2630 2HG2 VAL A 188      13.485   3.557  14.199  1.00  0.56           H  
ATOM   2631 3HG2 VAL A 188      11.984   3.181  13.332  1.00  0.56           H  
ATOM   2632  N   ILE A 189      12.238   7.858  15.263  1.00  0.56           N  
ATOM   2633  CA  ILE A 189      12.143   9.307  15.303  1.00  0.56           C  
ATOM   2634  C   ILE A 189      13.370   9.921  14.657  1.00  0.56           C  
ATOM   2635  O   ILE A 189      14.486   9.688  15.115  1.00  0.56           O  
ATOM   2636  CB  ILE A 189      12.114   9.836  16.757  1.00  0.56           C  
ATOM   2637  CG1 ILE A 189      10.987   9.338  17.517  1.00  0.56           C  
ATOM   2638  CG2 ILE A 189      12.108  11.337  16.756  1.00  0.56           C  
ATOM   2639  CD1 ILE A 189      11.119   9.609  18.998  1.00  0.56           C  
ATOM   2640  H   ILE A 189      12.878   7.363  15.883  1.00  0.56           H  
ATOM   2641  HA  ILE A 189      11.257   9.633  14.760  1.00  0.56           H  
ATOM   2642  HB  ILE A 189      13.011   9.497  17.270  1.00  0.56           H  
ATOM   2643 1HG1 ILE A 189      10.096   9.833  17.156  1.00  0.56           H  
ATOM   2644 2HG1 ILE A 189      10.894   8.266  17.364  1.00  0.56           H  
ATOM   2645 1HG2 ILE A 189      12.126  11.695  17.784  1.00  0.56           H  
ATOM   2646 2HG2 ILE A 189      12.986  11.706  16.232  1.00  0.56           H  
ATOM   2647 3HG2 ILE A 189      11.207  11.690  16.251  1.00  0.56           H  
ATOM   2648 1HD1 ILE A 189      10.243   9.227  19.509  1.00  0.56           H  
ATOM   2649 2HD1 ILE A 189      12.003   9.115  19.375  1.00  0.56           H  
ATOM   2650 3HD1 ILE A 189      11.211  10.666  19.171  1.00  0.56           H  
ATOM   2651  N   LEU A 190      13.182  10.702  13.601  1.00  0.55           N  
ATOM   2652  CA  LEU A 190      14.304  11.399  12.988  1.00  0.55           C  
ATOM   2653  C   LEU A 190      14.114  12.873  13.320  1.00  0.55           C  
ATOM   2654  O   LEU A 190      13.357  13.567  12.634  1.00  0.55           O  
ATOM   2655  CB  LEU A 190      14.306  11.244  11.466  1.00  0.55           C  
ATOM   2656  CG  LEU A 190      14.254   9.821  10.895  1.00  0.55           C  
ATOM   2657  CD1 LEU A 190      14.162   9.872   9.369  1.00  0.55           C  
ATOM   2658  CD2 LEU A 190      15.443   9.086  11.302  1.00  0.55           C  
ATOM   2659  H   LEU A 190      12.249  10.818  13.211  1.00  0.55           H  
ATOM   2660  HA  LEU A 190      15.244  11.053  13.414  1.00  0.55           H  
ATOM   2661 1HB  LEU A 190      13.455  11.783  11.061  1.00  0.55           H  
ATOM   2662 2HB  LEU A 190      15.214  11.709  11.081  1.00  0.55           H  
ATOM   2663  HG  LEU A 190      13.368   9.320  11.278  1.00  0.55           H  
ATOM   2664 1HD1 LEU A 190      14.112   8.857   8.973  1.00  0.55           H  
ATOM   2665 2HD1 LEU A 190      13.277  10.420   9.068  1.00  0.55           H  
ATOM   2666 3HD1 LEU A 190      15.034  10.359   8.986  1.00  0.55           H  
ATOM   2667 1HD2 LEU A 190      15.388   8.079  10.905  1.00  0.55           H  
ATOM   2668 2HD2 LEU A 190      16.339   9.583  10.924  1.00  0.55           H  
ATOM   2669 3HD2 LEU A 190      15.466   9.056  12.383  1.00  0.55           H  
ATOM   2670  N   ALA A 191      14.762  13.355  14.368  1.00  0.55           N  
ATOM   2671  CA  ALA A 191      14.534  14.739  14.752  1.00  0.55           C  
ATOM   2672  C   ALA A 191      15.700  15.607  14.335  1.00  0.55           C  
ATOM   2673  O   ALA A 191      16.864  15.191  14.386  1.00  0.55           O  
ATOM   2674  CB  ALA A 191      14.309  14.860  16.248  1.00  0.55           C  
ATOM   2675  H   ALA A 191      15.399  12.758  14.901  1.00  0.55           H  
ATOM   2676  HA  ALA A 191      13.644  15.102  14.241  1.00  0.55           H  
ATOM   2677 1HB  ALA A 191      14.121  15.907  16.509  1.00  0.55           H  
ATOM   2678 2HB  ALA A 191      13.455  14.258  16.538  1.00  0.55           H  
ATOM   2679 3HB  ALA A 191      15.195  14.511  16.769  1.00  0.55           H  
ATOM   2680  N   LYS A 192      15.387  16.832  13.972  1.00  0.55           N  
ATOM   2681  CA  LYS A 192      16.422  17.795  13.684  1.00  0.55           C  
ATOM   2682  C   LYS A 192      16.953  18.317  15.004  1.00  0.55           C  
ATOM   2683  O   LYS A 192      18.139  18.597  15.128  1.00  0.55           O  
ATOM   2684  CB  LYS A 192      15.906  18.915  12.823  1.00  0.55           C  
ATOM   2685  CG  LYS A 192      16.939  19.909  12.383  1.00  0.55           C  
ATOM   2686  CD  LYS A 192      16.334  20.898  11.410  1.00  0.55           C  
ATOM   2687  CE  LYS A 192      17.361  21.916  10.948  1.00  0.55           C  
ATOM   2688  NZ  LYS A 192      16.774  22.901  10.001  1.00  0.55           N  
ATOM   2689  H   LYS A 192      14.404  17.097  13.893  1.00  0.55           H  
ATOM   2690  HA  LYS A 192      17.236  17.299  13.156  1.00  0.55           H  
ATOM   2691 1HB  LYS A 192      15.413  18.511  11.943  1.00  0.55           H  
ATOM   2692 2HB  LYS A 192      15.174  19.447  13.381  1.00  0.55           H  
ATOM   2693 1HG  LYS A 192      17.321  20.444  13.254  1.00  0.55           H  
ATOM   2694 2HG  LYS A 192      17.767  19.389  11.902  1.00  0.55           H  
ATOM   2695 1HD  LYS A 192      15.947  20.358  10.542  1.00  0.55           H  
ATOM   2696 2HD  LYS A 192      15.500  21.414  11.896  1.00  0.55           H  
ATOM   2697 1HE  LYS A 192      17.749  22.447  11.816  1.00  0.55           H  
ATOM   2698 2HE  LYS A 192      18.183  21.395  10.456  1.00  0.55           H  
ATOM   2699 1HZ  LYS A 192      17.483  23.562   9.717  1.00  0.55           H  
ATOM   2700 2HZ  LYS A 192      16.419  22.417   9.187  1.00  0.55           H  
ATOM   2701 3HZ  LYS A 192      16.017  23.392  10.457  1.00  0.55           H  
ATOM   2702  N   THR A 193      16.082  18.461  16.002  1.00  0.56           N  
ATOM   2703  CA  THR A 193      16.556  18.940  17.282  1.00  0.56           C  
ATOM   2704  C   THR A 193      16.366  17.840  18.332  1.00  0.56           C  
ATOM   2705  O   THR A 193      16.223  16.660  17.988  1.00  0.56           O  
ATOM   2706  CB  THR A 193      15.922  20.273  17.680  1.00  0.56           C  
ATOM   2707  OG1 THR A 193      14.584  20.092  17.966  1.00  0.56           O  
ATOM   2708  CG2 THR A 193      16.026  21.238  16.512  1.00  0.56           C  
ATOM   2709  H   THR A 193      15.084  18.268  15.892  1.00  0.56           H  
ATOM   2710  HA  THR A 193      17.619  19.125  17.210  1.00  0.56           H  
ATOM   2711  HB  THR A 193      16.432  20.694  18.541  1.00  0.56           H  
ATOM   2712  HG1 THR A 193      14.238  19.384  17.377  1.00  0.56           H  
ATOM   2713 1HG2 THR A 193      15.570  22.187  16.783  1.00  0.56           H  
ATOM   2714 2HG2 THR A 193      17.076  21.394  16.261  1.00  0.56           H  
ATOM   2715 3HG2 THR A 193      15.502  20.823  15.648  1.00  0.56           H  
ATOM   2716  N   ALA A 194      16.481  18.210  19.598  1.00  0.56           N  
ATOM   2717  CA  ALA A 194      16.516  17.264  20.709  1.00  0.56           C  
ATOM   2718  C   ALA A 194      15.290  16.381  20.876  1.00  0.56           C  
ATOM   2719  O   ALA A 194      14.156  16.792  20.610  1.00  0.56           O  
ATOM   2720  CB  ALA A 194      16.721  18.021  22.005  1.00  0.56           C  
ATOM   2721  H   ALA A 194      16.573  19.193  19.799  1.00  0.56           H  
ATOM   2722  HA  ALA A 194      17.364  16.614  20.533  1.00  0.56           H  
ATOM   2723 1HB  ALA A 194      16.813  17.302  22.824  1.00  0.56           H  
ATOM   2724 2HB  ALA A 194      17.632  18.613  21.936  1.00  0.56           H  
ATOM   2725 3HB  ALA A 194      15.871  18.674  22.186  1.00  0.56           H  
ATOM   2726  N   VAL A 195      15.549  15.168  21.364  1.00  0.57           N  
ATOM   2727  CA  VAL A 195      14.499  14.221  21.707  1.00  0.57           C  
ATOM   2728  C   VAL A 195      14.562  13.909  23.196  1.00  0.57           C  
ATOM   2729  O   VAL A 195      15.610  13.493  23.695  1.00  0.57           O  
ATOM   2730  CB  VAL A 195      14.638  12.899  20.932  1.00  0.57           C  
ATOM   2731  CG1 VAL A 195      13.504  11.945  21.379  1.00  0.57           C  
ATOM   2732  CG2 VAL A 195      14.595  13.179  19.424  1.00  0.57           C  
ATOM   2733  H   VAL A 195      16.528  14.924  21.524  1.00  0.57           H  
ATOM   2734  HA  VAL A 195      13.535  14.666  21.476  1.00  0.57           H  
ATOM   2735  HB  VAL A 195      15.574  12.431  21.185  1.00  0.57           H  
ATOM   2736 1HG1 VAL A 195      13.562  11.004  20.874  1.00  0.57           H  
ATOM   2737 2HG1 VAL A 195      13.594  11.778  22.443  1.00  0.57           H  
ATOM   2738 3HG1 VAL A 195      12.542  12.389  21.171  1.00  0.57           H  
ATOM   2739 1HG2 VAL A 195      14.700  12.253  18.863  1.00  0.57           H  
ATOM   2740 2HG2 VAL A 195      13.663  13.647  19.160  1.00  0.57           H  
ATOM   2741 3HG2 VAL A 195      15.409  13.848  19.163  1.00  0.57           H  
ATOM   2742  N   THR A 196      13.455  14.115  23.894  1.00  0.57           N  
ATOM   2743  CA  THR A 196      13.416  13.843  25.319  1.00  0.57           C  
ATOM   2744  C   THR A 196      12.351  12.830  25.697  1.00  0.57           C  
ATOM   2745  O   THR A 196      11.175  12.984  25.357  1.00  0.57           O  
ATOM   2746  CB  THR A 196      13.153  15.130  26.130  1.00  0.57           C  
ATOM   2747  OG1 THR A 196      14.196  16.087  25.893  1.00  0.57           O  
ATOM   2748  CG2 THR A 196      13.089  14.795  27.632  1.00  0.57           C  
ATOM   2749  H   THR A 196      12.631  14.472  23.415  1.00  0.57           H  
ATOM   2750  HA  THR A 196      14.378  13.435  25.623  1.00  0.57           H  
ATOM   2751  HB  THR A 196      12.200  15.566  25.820  1.00  0.57           H  
ATOM   2752  HG1 THR A 196      15.047  15.663  26.010  1.00  0.57           H  
ATOM   2753 1HG2 THR A 196      12.901  15.703  28.199  1.00  0.57           H  
ATOM   2754 2HG2 THR A 196      12.285  14.086  27.818  1.00  0.57           H  
ATOM   2755 3HG2 THR A 196      14.036  14.357  27.950  1.00  0.57           H  
ATOM   2756  N   LEU A 197      12.778  11.800  26.411  1.00  0.58           N  
ATOM   2757  CA  LEU A 197      11.883  10.791  26.949  1.00  0.58           C  
ATOM   2758  C   LEU A 197      11.837  10.971  28.461  1.00  0.58           C  
ATOM   2759  O   LEU A 197      12.886  11.052  29.107  1.00  0.58           O  
ATOM   2760  CB  LEU A 197      12.358   9.378  26.579  1.00  0.58           C  
ATOM   2761  CG  LEU A 197      11.927   8.830  25.193  1.00  0.58           C  
ATOM   2762  CD1 LEU A 197      12.702   9.536  24.103  1.00  0.58           C  
ATOM   2763  CD2 LEU A 197      12.140   7.319  25.149  1.00  0.58           C  
ATOM   2764  H   LEU A 197      13.773  11.737  26.619  1.00  0.58           H  
ATOM   2765  HA  LEU A 197      10.879  10.946  26.559  1.00  0.58           H  
ATOM   2766 1HB  LEU A 197      13.431   9.368  26.618  1.00  0.58           H  
ATOM   2767 2HB  LEU A 197      11.986   8.691  27.333  1.00  0.58           H  
ATOM   2768  HG  LEU A 197      10.878   9.025  25.042  1.00  0.58           H  
ATOM   2769 1HD1 LEU A 197      12.395   9.158  23.129  1.00  0.58           H  
ATOM   2770 2HD1 LEU A 197      12.503  10.589  24.150  1.00  0.58           H  
ATOM   2771 3HD1 LEU A 197      13.762   9.360  24.246  1.00  0.58           H  
ATOM   2772 1HD2 LEU A 197      11.825   6.947  24.187  1.00  0.58           H  
ATOM   2773 2HD2 LEU A 197      13.179   7.090  25.294  1.00  0.58           H  
ATOM   2774 3HD2 LEU A 197      11.550   6.841  25.937  1.00  0.58           H  
ATOM   2775  N   LYS A 198      10.635  11.032  29.020  1.00  0.59           N  
ATOM   2776  CA  LYS A 198      10.465  11.220  30.461  1.00  0.59           C  
ATOM   2777  C   LYS A 198      10.200   9.921  31.246  1.00  0.59           C  
ATOM   2778  O   LYS A 198       9.886   8.876  30.653  1.00  0.59           O  
ATOM   2779  CB  LYS A 198       9.416  12.288  30.698  1.00  0.59           C  
ATOM   2780  CG  LYS A 198       9.868  13.656  30.174  1.00  0.59           C  
ATOM   2781  CD  LYS A 198       8.861  14.755  30.438  1.00  0.59           C  
ATOM   2782  CE  LYS A 198       9.345  16.095  29.879  1.00  0.59           C  
ATOM   2783  NZ  LYS A 198       8.325  17.169  30.055  1.00  0.59           N  
ATOM   2784  H   LYS A 198       9.806  11.011  28.421  1.00  0.59           H  
ATOM   2785  HA  LYS A 198      11.388  11.640  30.842  1.00  0.59           H  
ATOM   2786 1HB  LYS A 198       8.520  12.020  30.173  1.00  0.59           H  
ATOM   2787 2HB  LYS A 198       9.184  12.365  31.760  1.00  0.59           H  
ATOM   2788 1HG  LYS A 198      10.822  13.921  30.634  1.00  0.59           H  
ATOM   2789 2HG  LYS A 198      10.015  13.583  29.093  1.00  0.59           H  
ATOM   2790 1HD  LYS A 198       7.920  14.514  29.968  1.00  0.59           H  
ATOM   2791 2HD  LYS A 198       8.694  14.853  31.509  1.00  0.59           H  
ATOM   2792 1HE  LYS A 198      10.259  16.386  30.391  1.00  0.59           H  
ATOM   2793 2HE  LYS A 198       9.555  15.981  28.813  1.00  0.59           H  
ATOM   2794 1HZ  LYS A 198       8.664  18.033  29.672  1.00  0.59           H  
ATOM   2795 2HZ  LYS A 198       7.464  16.886  29.552  1.00  0.59           H  
ATOM   2796 3HZ  LYS A 198       8.114  17.290  31.030  1.00  0.59           H  
ATOM   2797  N   THR A 199      10.298  10.012  32.582  1.00  0.59           N  
ATOM   2798  CA  THR A 199      10.144   8.867  33.487  1.00  0.59           C  
ATOM   2799  C   THR A 199       9.027   7.892  33.157  1.00  0.59           C  
ATOM   2800  O   THR A 199       7.856   8.248  33.044  1.00  0.59           O  
ATOM   2801  CB  THR A 199       9.886   9.357  34.929  1.00  0.59           C  
ATOM   2802  OG1 THR A 199      10.947  10.199  35.362  1.00  0.59           O  
ATOM   2803  CG2 THR A 199       9.767   8.180  35.883  1.00  0.59           C  
ATOM   2804  H   THR A 199      10.585  10.901  32.998  1.00  0.59           H  
ATOM   2805  HA  THR A 199      11.063   8.299  33.477  1.00  0.59           H  
ATOM   2806  HB  THR A 199       8.959   9.928  34.950  1.00  0.59           H  
ATOM   2807  HG1 THR A 199      11.035  10.941  34.740  1.00  0.59           H  
ATOM   2808 1HG2 THR A 199       9.581   8.549  36.890  1.00  0.59           H  
ATOM   2809 2HG2 THR A 199       8.942   7.541  35.579  1.00  0.59           H  
ATOM   2810 3HG2 THR A 199      10.686   7.607  35.873  1.00  0.59           H  
ATOM   2811  N   GLY A 200       9.407   6.628  33.039  1.00  0.59           N  
ATOM   2812  CA  GLY A 200       8.482   5.530  32.822  1.00  0.59           C  
ATOM   2813  C   GLY A 200       8.070   5.341  31.373  1.00  0.59           C  
ATOM   2814  O   GLY A 200       7.320   4.414  31.064  1.00  0.59           O  
ATOM   2815  H   GLY A 200      10.404   6.410  33.103  1.00  0.59           H  
ATOM   2816 1HA  GLY A 200       8.945   4.611  33.181  1.00  0.59           H  
ATOM   2817 2HA  GLY A 200       7.595   5.688  33.432  1.00  0.59           H  
ATOM   2818  N   SER A 201       8.544   6.206  30.483  1.00  0.59           N  
ATOM   2819  CA  SER A 201       8.168   6.095  29.085  1.00  0.59           C  
ATOM   2820  C   SER A 201       8.921   4.964  28.413  1.00  0.59           C  
ATOM   2821  O   SER A 201       9.908   4.444  28.959  1.00  0.59           O  
ATOM   2822  CB  SER A 201       8.429   7.397  28.351  1.00  0.59           C  
ATOM   2823  OG  SER A 201       9.795   7.665  28.284  1.00  0.59           O  
ATOM   2824  H   SER A 201       9.151   6.979  30.767  1.00  0.59           H  
ATOM   2825  HA  SER A 201       7.101   5.878  29.032  1.00  0.59           H  
ATOM   2826 1HB  SER A 201       8.024   7.327  27.347  1.00  0.59           H  
ATOM   2827 2HB  SER A 201       7.914   8.219  28.855  1.00  0.59           H  
ATOM   2828  HG  SER A 201      10.035   7.977  29.184  1.00  0.59           H  
ATOM   2829  N   SER A 202       8.458   4.598  27.230  1.00  0.59           N  
ATOM   2830  CA  SER A 202       9.112   3.544  26.483  1.00  0.59           C  
ATOM   2831  C   SER A 202       9.008   3.731  24.980  1.00  0.59           C  
ATOM   2832  O   SER A 202       7.978   4.184  24.474  1.00  0.59           O  
ATOM   2833  CB  SER A 202       8.524   2.201  26.877  1.00  0.59           C  
ATOM   2834  OG  SER A 202       9.094   1.164  26.131  1.00  0.59           O  
ATOM   2835  H   SER A 202       7.618   5.057  26.878  1.00  0.59           H  
ATOM   2836  HA  SER A 202      10.153   3.558  26.763  1.00  0.59           H  
ATOM   2837 1HB  SER A 202       8.717   2.033  27.937  1.00  0.59           H  
ATOM   2838 2HB  SER A 202       7.444   2.211  26.736  1.00  0.59           H  
ATOM   2839  HG  SER A 202      10.000   1.444  25.945  1.00  0.59           H  
ATOM   2840  N   LEU A 203      10.078   3.365  24.280  1.00  0.59           N  
ATOM   2841  CA  LEU A 203      10.090   3.456  22.835  1.00  0.59           C  
ATOM   2842  C   LEU A 203      10.608   2.181  22.170  1.00  0.59           C  
ATOM   2843  O   LEU A 203      11.643   1.645  22.557  1.00  0.59           O  
ATOM   2844  CB  LEU A 203      10.927   4.685  22.427  1.00  0.59           C  
ATOM   2845  CG  LEU A 203      10.975   5.046  20.942  1.00  0.59           C  
ATOM   2846  CD1 LEU A 203      11.087   6.545  20.822  1.00  0.59           C  
ATOM   2847  CD2 LEU A 203      12.165   4.415  20.264  1.00  0.59           C  
ATOM   2848  H   LEU A 203      10.900   3.040  24.779  1.00  0.59           H  
ATOM   2849  HA  LEU A 203       9.077   3.618  22.515  1.00  0.59           H  
ATOM   2850 1HB  LEU A 203      10.514   5.544  22.942  1.00  0.59           H  
ATOM   2851 2HB  LEU A 203      11.948   4.537  22.765  1.00  0.59           H  
ATOM   2852  HG  LEU A 203      10.065   4.708  20.461  1.00  0.59           H  
ATOM   2853 1HD1 LEU A 203      11.117   6.808  19.766  1.00  0.59           H  
ATOM   2854 2HD1 LEU A 203      10.234   7.020  21.291  1.00  0.59           H  
ATOM   2855 3HD1 LEU A 203      11.986   6.876  21.307  1.00  0.59           H  
ATOM   2856 1HD2 LEU A 203      12.164   4.704  19.208  1.00  0.59           H  
ATOM   2857 2HD2 LEU A 203      13.071   4.761  20.728  1.00  0.59           H  
ATOM   2858 3HD2 LEU A 203      12.106   3.335  20.344  1.00  0.59           H  
ATOM   2859  N   ASN A 204       9.867   1.704  21.170  1.00  0.59           N  
ATOM   2860  CA  ASN A 204      10.241   0.512  20.392  1.00  0.59           C  
ATOM   2861  C   ASN A 204      10.521   0.965  18.977  1.00  0.59           C  
ATOM   2862  O   ASN A 204       9.601   1.319  18.234  1.00  0.59           O  
ATOM   2863  CB  ASN A 204       9.166  -0.554  20.409  1.00  0.59           C  
ATOM   2864  CG  ASN A 204       8.902  -1.142  21.767  1.00  0.59           C  
ATOM   2865  OD1 ASN A 204       7.926  -0.783  22.424  1.00  0.59           O  
ATOM   2866  ND2 ASN A 204       9.728  -2.059  22.190  1.00  0.59           N  
ATOM   2867  H   ASN A 204       9.016   2.221  20.933  1.00  0.59           H  
ATOM   2868  HA  ASN A 204      11.163   0.091  20.793  1.00  0.59           H  
ATOM   2869 1HB  ASN A 204       8.247  -0.144  20.010  1.00  0.59           H  
ATOM   2870 2HB  ASN A 204       9.472  -1.359  19.744  1.00  0.59           H  
ATOM   2871 1HD2 ASN A 204       9.587  -2.486  23.083  1.00  0.59           H  
ATOM   2872 2HD2 ASN A 204      10.504  -2.338  21.623  1.00  0.59           H  
ATOM   2873  N   GLY A 205      11.796   1.017  18.648  1.00  0.58           N  
ATOM   2874  CA  GLY A 205      12.263   1.604  17.413  1.00  0.58           C  
ATOM   2875  C   GLY A 205      13.587   2.304  17.692  1.00  0.58           C  
ATOM   2876  O   GLY A 205      14.464   1.755  18.359  1.00  0.58           O  
ATOM   2877  H   GLY A 205      12.476   0.628  19.296  1.00  0.58           H  
ATOM   2878 1HA  GLY A 205      12.397   0.826  16.659  1.00  0.58           H  
ATOM   2879 2HA  GLY A 205      11.535   2.301  17.034  1.00  0.58           H  
ATOM   2880  N   ARG A 206      13.784   3.464  17.090  1.00  0.58           N  
ATOM   2881  CA  ARG A 206      15.074   4.142  17.253  1.00  0.58           C  
ATOM   2882  C   ARG A 206      14.885   5.636  17.478  1.00  0.58           C  
ATOM   2883  O   ARG A 206      13.918   6.229  16.992  1.00  0.58           O  
ATOM   2884  CB  ARG A 206      15.957   3.951  16.030  1.00  0.58           C  
ATOM   2885  CG  ARG A 206      16.301   2.540  15.654  1.00  0.58           C  
ATOM   2886  CD  ARG A 206      17.007   2.535  14.383  1.00  0.58           C  
ATOM   2887  NE  ARG A 206      17.379   1.208  13.949  1.00  0.58           N  
ATOM   2888  CZ  ARG A 206      16.569   0.349  13.335  1.00  0.58           C  
ATOM   2889  NH1 ARG A 206      15.311   0.634  13.125  1.00  0.58           N  
ATOM   2890  NH2 ARG A 206      17.077  -0.788  12.946  1.00  0.58           N  
ATOM   2891  H   ARG A 206      12.999   3.886  16.595  1.00  0.58           H  
ATOM   2892  HA  ARG A 206      15.581   3.725  18.122  1.00  0.58           H  
ATOM   2893 1HB  ARG A 206      15.509   4.409  15.178  1.00  0.58           H  
ATOM   2894 2HB  ARG A 206      16.910   4.462  16.207  1.00  0.58           H  
ATOM   2895 1HG  ARG A 206      16.951   2.105  16.419  1.00  0.58           H  
ATOM   2896 2HG  ARG A 206      15.405   1.937  15.544  1.00  0.58           H  
ATOM   2897 1HD  ARG A 206      16.377   2.980  13.622  1.00  0.58           H  
ATOM   2898 2HD  ARG A 206      17.925   3.125  14.485  1.00  0.58           H  
ATOM   2899  HE  ARG A 206      18.350   0.897  14.055  1.00  0.58           H  
ATOM   2900 1HH1 ARG A 206      14.935   1.514  13.436  1.00  0.58           H  
ATOM   2901 2HH1 ARG A 206      14.711  -0.044  12.670  1.00  0.58           H  
ATOM   2902 1HH2 ARG A 206      18.078  -0.938  13.115  1.00  0.58           H  
ATOM   2903 2HH2 ARG A 206      16.508  -1.476  12.477  1.00  0.58           H  
ATOM   2904  N   ILE A 207      15.807   6.246  18.208  1.00  0.58           N  
ATOM   2905  CA  ILE A 207      15.770   7.694  18.368  1.00  0.58           C  
ATOM   2906  C   ILE A 207      16.989   8.303  17.723  1.00  0.58           C  
ATOM   2907  O   ILE A 207      18.102   8.165  18.242  1.00  0.58           O  
ATOM   2908  CB  ILE A 207      15.810   8.109  19.821  1.00  0.58           C  
ATOM   2909  CG1 ILE A 207      14.694   7.515  20.592  1.00  0.58           C  
ATOM   2910  CG2 ILE A 207      15.756   9.577  19.878  1.00  0.58           C  
ATOM   2911  CD1 ILE A 207      14.859   7.703  22.058  1.00  0.58           C  
ATOM   2912  H   ILE A 207      16.564   5.694  18.612  1.00  0.58           H  
ATOM   2913  HA  ILE A 207      14.882   8.097  17.886  1.00  0.58           H  
ATOM   2914  HB  ILE A 207      16.727   7.784  20.265  1.00  0.58           H  
ATOM   2915 1HG1 ILE A 207      13.772   7.975  20.277  1.00  0.58           H  
ATOM   2916 2HG1 ILE A 207      14.644   6.451  20.387  1.00  0.58           H  
ATOM   2917 1HG2 ILE A 207      15.798   9.902  20.909  1.00  0.58           H  
ATOM   2918 2HG2 ILE A 207      16.595   9.997  19.326  1.00  0.58           H  
ATOM   2919 3HG2 ILE A 207      14.830   9.902  19.419  1.00  0.58           H  
ATOM   2920 1HD1 ILE A 207      14.021   7.252  22.583  1.00  0.58           H  
ATOM   2921 2HD1 ILE A 207      15.782   7.230  22.382  1.00  0.58           H  
ATOM   2922 3HD1 ILE A 207      14.903   8.765  22.276  1.00  0.58           H  
ATOM   2923  N   LEU A 208      16.787   8.999  16.629  1.00  0.59           N  
ATOM   2924  CA  LEU A 208      17.901   9.571  15.924  1.00  0.59           C  
ATOM   2925  C   LEU A 208      17.745  11.107  15.998  1.00  0.59           C  
ATOM   2926  O   LEU A 208      16.660  11.629  15.719  1.00  0.59           O  
ATOM   2927  CB  LEU A 208      17.882   8.980  14.492  1.00  0.59           C  
ATOM   2928  CG  LEU A 208      17.856   7.335  14.428  1.00  0.59           C  
ATOM   2929  CD1 LEU A 208      17.758   6.835  13.001  1.00  0.59           C  
ATOM   2930  CD2 LEU A 208      19.095   6.756  15.026  1.00  0.59           C  
ATOM   2931  H   LEU A 208      15.851   9.117  16.243  1.00  0.59           H  
ATOM   2932  HA  LEU A 208      18.832   9.291  16.410  1.00  0.59           H  
ATOM   2933 1HB  LEU A 208      17.030   9.370  13.966  1.00  0.59           H  
ATOM   2934 2HB  LEU A 208      18.759   9.283  14.006  1.00  0.59           H  
ATOM   2935  HG  LEU A 208      16.984   6.979  14.981  1.00  0.59           H  
ATOM   2936 1HD1 LEU A 208      17.737   5.746  13.008  1.00  0.59           H  
ATOM   2937 2HD1 LEU A 208      16.867   7.196  12.553  1.00  0.59           H  
ATOM   2938 3HD1 LEU A 208      18.622   7.176  12.429  1.00  0.59           H  
ATOM   2939 1HD2 LEU A 208      19.055   5.662  14.989  1.00  0.59           H  
ATOM   2940 2HD2 LEU A 208      19.936   7.097  14.442  1.00  0.59           H  
ATOM   2941 3HD2 LEU A 208      19.197   7.074  16.058  1.00  0.59           H  
ATOM   2942  N   SER A 209      18.813  11.825  16.362  1.00  0.59           N  
ATOM   2943  CA  SER A 209      18.737  13.290  16.471  1.00  0.59           C  
ATOM   2944  C   SER A 209      20.016  13.999  16.083  1.00  0.59           C  
ATOM   2945  O   SER A 209      21.106  13.657  16.531  1.00  0.59           O  
ATOM   2946  CB  SER A 209      18.427  13.741  17.894  1.00  0.59           C  
ATOM   2947  OG  SER A 209      18.424  15.179  17.976  1.00  0.59           O  
ATOM   2948  H   SER A 209      19.675  11.331  16.598  1.00  0.59           H  
ATOM   2949  HA  SER A 209      17.946  13.633  15.814  1.00  0.59           H  
ATOM   2950 1HB  SER A 209      17.471  13.346  18.214  1.00  0.59           H  
ATOM   2951 2HB  SER A 209      19.188  13.344  18.563  1.00  0.59           H  
ATOM   2952  HG  SER A 209      17.483  15.467  17.829  1.00  0.59           H  
ATOM   2953  N   GLN A 210      19.866  15.098  15.376  1.00  0.59           N  
ATOM   2954  CA  GLN A 210      21.036  15.868  14.982  1.00  0.59           C  
ATOM   2955  C   GLN A 210      21.609  16.688  16.142  1.00  0.59           C  
ATOM   2956  O   GLN A 210      22.629  17.363  15.982  1.00  0.59           O  
ATOM   2957  CB  GLN A 210      20.694  16.790  13.825  1.00  0.59           C  
ATOM   2958  CG  GLN A 210      20.311  16.075  12.531  1.00  0.59           C  
ATOM   2959  CD  GLN A 210      19.931  17.059  11.409  1.00  0.59           C  
ATOM   2960  OE1 GLN A 210      20.269  18.245  11.457  1.00  0.59           O  
ATOM   2961  NE2 GLN A 210      19.237  16.565  10.392  1.00  0.59           N  
ATOM   2962  H   GLN A 210      18.926  15.349  15.050  1.00  0.59           H  
ATOM   2963  HA  GLN A 210      21.810  15.178  14.654  1.00  0.59           H  
ATOM   2964 1HB  GLN A 210      19.880  17.421  14.101  1.00  0.59           H  
ATOM   2965 2HB  GLN A 210      21.545  17.435  13.616  1.00  0.59           H  
ATOM   2966 1HG  GLN A 210      21.153  15.473  12.195  1.00  0.59           H  
ATOM   2967 2HG  GLN A 210      19.446  15.435  12.732  1.00  0.59           H  
ATOM   2968 1HE2 GLN A 210      18.979  17.167   9.632  1.00  0.59           H  
ATOM   2969 2HE2 GLN A 210      18.981  15.599  10.390  1.00  0.59           H  
ATOM   2970  N   THR A 211      20.946  16.648  17.304  1.00  0.59           N  
ATOM   2971  CA  THR A 211      21.426  17.353  18.474  1.00  0.59           C  
ATOM   2972  C   THR A 211      21.622  16.378  19.653  1.00  0.59           C  
ATOM   2973  O   THR A 211      22.663  15.725  19.767  1.00  0.59           O  
ATOM   2974  CB  THR A 211      20.447  18.458  18.870  1.00  0.59           C  
ATOM   2975  OG1 THR A 211      19.182  17.869  19.098  1.00  0.59           O  
ATOM   2976  CG2 THR A 211      20.335  19.491  17.770  1.00  0.59           C  
ATOM   2977  H   THR A 211      20.093  16.098  17.387  1.00  0.59           H  
ATOM   2978  HA  THR A 211      22.389  17.806  18.244  1.00  0.59           H  
ATOM   2979  HB  THR A 211      20.787  18.943  19.785  1.00  0.59           H  
ATOM   2980  HG1 THR A 211      19.064  17.052  18.538  1.00  0.59           H  
ATOM   2981 1HG2 THR A 211      19.629  20.264  18.065  1.00  0.59           H  
ATOM   2982 2HG2 THR A 211      21.313  19.939  17.595  1.00  0.59           H  
ATOM   2983 3HG2 THR A 211      19.991  19.017  16.856  1.00  0.59           H  
ATOM   2984  N   ALA A 212      20.607  16.211  20.497  1.00  0.59           N  
ATOM   2985  CA  ALA A 212      20.804  15.383  21.676  1.00  0.59           C  
ATOM   2986  C   ALA A 212      19.587  14.580  22.061  1.00  0.59           C  
ATOM   2987  O   ALA A 212      18.452  14.952  21.755  1.00  0.59           O  
ATOM   2988  CB  ALA A 212      21.196  16.258  22.858  1.00  0.59           C  
ATOM   2989  H   ALA A 212      19.749  16.712  20.339  1.00  0.59           H  
ATOM   2990  HA  ALA A 212      21.600  14.684  21.456  1.00  0.59           H  
ATOM   2991 1HB  ALA A 212      21.378  15.622  23.727  1.00  0.59           H  
ATOM   2992 2HB  ALA A 212      22.102  16.809  22.618  1.00  0.59           H  
ATOM   2993 3HB  ALA A 212      20.391  16.955  23.078  1.00  0.59           H  
ATOM   2994  N   VAL A 213      19.846  13.479  22.748  1.00  0.59           N  
ATOM   2995  CA  VAL A 213      18.782  12.636  23.259  1.00  0.59           C  
ATOM   2996  C   VAL A 213      18.873  12.488  24.771  1.00  0.59           C  
ATOM   2997  O   VAL A 213      19.938  12.176  25.297  1.00  0.59           O  
ATOM   2998  CB  VAL A 213      18.828  11.257  22.594  1.00  0.59           C  
ATOM   2999  CG1 VAL A 213      17.710  10.365  23.180  1.00  0.59           C  
ATOM   3000  CG2 VAL A 213      18.666  11.425  21.065  1.00  0.59           C  
ATOM   3001  H   VAL A 213      20.827  13.248  22.924  1.00  0.59           H  
ATOM   3002  HA  VAL A 213      17.834  13.097  23.010  1.00  0.59           H  
ATOM   3003  HB  VAL A 213      19.781  10.779  22.806  1.00  0.59           H  
ATOM   3004 1HG1 VAL A 213      17.736   9.389  22.710  1.00  0.59           H  
ATOM   3005 2HG1 VAL A 213      17.853  10.250  24.256  1.00  0.59           H  
ATOM   3006 3HG1 VAL A 213      16.739  10.831  22.993  1.00  0.59           H  
ATOM   3007 1HG2 VAL A 213      18.697  10.467  20.574  1.00  0.59           H  
ATOM   3008 2HG2 VAL A 213      17.724  11.901  20.849  1.00  0.59           H  
ATOM   3009 3HG2 VAL A 213      19.468  12.041  20.683  1.00  0.59           H  
ATOM   3010  N   ALA A 214      17.769  12.752  25.462  1.00  0.58           N  
ATOM   3011  CA  ALA A 214      17.733  12.628  26.919  1.00  0.58           C  
ATOM   3012  C   ALA A 214      16.728  11.572  27.364  1.00  0.58           C  
ATOM   3013  O   ALA A 214      15.543  11.667  27.041  1.00  0.58           O  
ATOM   3014  CB  ALA A 214      17.387  13.965  27.555  1.00  0.58           C  
ATOM   3015  H   ALA A 214      16.933  13.025  24.946  1.00  0.58           H  
ATOM   3016  HA  ALA A 214      18.717  12.320  27.259  1.00  0.58           H  
ATOM   3017 1HB  ALA A 214      17.389  13.860  28.640  1.00  0.58           H  
ATOM   3018 2HB  ALA A 214      18.128  14.706  27.259  1.00  0.58           H  
ATOM   3019 3HB  ALA A 214      16.404  14.279  27.223  1.00  0.58           H  
ATOM   3020  N   LEU A 215      17.203  10.566  28.090  1.00  0.58           N  
ATOM   3021  CA  LEU A 215      16.330   9.509  28.587  1.00  0.58           C  
ATOM   3022  C   LEU A 215      16.202   9.509  30.105  1.00  0.58           C  
ATOM   3023  O   LEU A 215      17.105   9.021  30.800  1.00  0.58           O  
ATOM   3024  CB  LEU A 215      16.867   8.142  28.232  1.00  0.58           C  
ATOM   3025  CG  LEU A 215      17.150   7.808  26.821  1.00  0.58           C  
ATOM   3026  CD1 LEU A 215      17.640   6.400  26.844  1.00  0.58           C  
ATOM   3027  CD2 LEU A 215      15.940   7.982  25.973  1.00  0.58           C  
ATOM   3028  H   LEU A 215      18.198  10.536  28.295  1.00  0.58           H  
ATOM   3029  HA  LEU A 215      15.337   9.641  28.161  1.00  0.58           H  
ATOM   3030 1HB  LEU A 215      17.796   8.000  28.774  1.00  0.58           H  
ATOM   3031 2HB  LEU A 215      16.158   7.400  28.599  1.00  0.58           H  
ATOM   3032  HG  LEU A 215      17.953   8.443  26.437  1.00  0.58           H  
ATOM   3033 1HD1 LEU A 215      17.889   6.080  25.873  1.00  0.58           H  
ATOM   3034 2HD1 LEU A 215      18.520   6.345  27.484  1.00  0.58           H  
ATOM   3035 3HD1 LEU A 215      16.860   5.748  27.246  1.00  0.58           H  
ATOM   3036 1HD2 LEU A 215      16.168   7.710  24.946  1.00  0.58           H  
ATOM   3037 2HD2 LEU A 215      15.151   7.346  26.359  1.00  0.58           H  
ATOM   3038 3HD2 LEU A 215      15.627   9.022  26.007  1.00  0.58           H  
ATOM   3039  N   GLN A 216      15.092   9.995  30.624  1.00  0.58           N  
ATOM   3040  CA  GLN A 216      14.928  10.042  32.067  1.00  0.58           C  
ATOM   3041  C   GLN A 216      14.243   8.792  32.573  1.00  0.58           C  
ATOM   3042  O   GLN A 216      13.052   8.650  32.352  1.00  0.58           O  
ATOM   3043  CB  GLN A 216      14.037  11.212  32.462  1.00  0.58           C  
ATOM   3044  CG  GLN A 216      13.845  11.418  33.941  1.00  0.58           C  
ATOM   3045  CD  GLN A 216      12.798  12.500  34.221  1.00  0.58           C  
ATOM   3046  OE1 GLN A 216      11.591  12.317  33.900  1.00  0.58           O  
ATOM   3047  NE2 GLN A 216      13.224  13.617  34.813  1.00  0.58           N  
ATOM   3048  H   GLN A 216      14.357  10.369  30.019  1.00  0.58           H  
ATOM   3049  HA  GLN A 216      15.903  10.132  32.517  1.00  0.58           H  
ATOM   3050 1HB  GLN A 216      14.425  12.132  32.027  1.00  0.58           H  
ATOM   3051 2HB  GLN A 216      13.074  11.043  32.047  1.00  0.58           H  
ATOM   3052 1HG  GLN A 216      13.511  10.477  34.389  1.00  0.58           H  
ATOM   3053 2HG  GLN A 216      14.782  11.724  34.385  1.00  0.58           H  
ATOM   3054 1HE2 GLN A 216      12.578  14.355  35.021  1.00  0.58           H  
ATOM   3055 2HE2 GLN A 216      14.187  13.725  35.057  1.00  0.58           H  
ATOM   3056  N   LYS A 217      14.959   7.863  33.205  1.00  0.58           N  
ATOM   3057  CA  LYS A 217      14.321   6.637  33.690  1.00  0.58           C  
ATOM   3058  C   LYS A 217      13.373   6.040  32.640  1.00  0.58           C  
ATOM   3059  O   LYS A 217      12.183   5.831  32.916  1.00  0.58           O  
ATOM   3060  CB  LYS A 217      13.586   6.931  34.984  1.00  0.58           C  
ATOM   3061  CG  LYS A 217      14.466   7.476  36.101  1.00  0.58           C  
ATOM   3062  CD  LYS A 217      13.645   7.715  37.367  1.00  0.58           C  
ATOM   3063  CE  LYS A 217      14.458   8.381  38.487  1.00  0.58           C  
ATOM   3064  NZ  LYS A 217      15.464   7.461  39.114  1.00  0.58           N  
ATOM   3065  H   LYS A 217      15.951   7.979  33.389  1.00  0.58           H  
ATOM   3066  HA  LYS A 217      15.105   5.906  33.893  1.00  0.58           H  
ATOM   3067 1HB  LYS A 217      12.818   7.665  34.804  1.00  0.58           H  
ATOM   3068 2HB  LYS A 217      13.105   6.024  35.343  1.00  0.58           H  
ATOM   3069 1HG  LYS A 217      15.256   6.759  36.309  1.00  0.58           H  
ATOM   3070 2HG  LYS A 217      14.929   8.408  35.783  1.00  0.58           H  
ATOM   3071 1HD  LYS A 217      12.798   8.360  37.124  1.00  0.58           H  
ATOM   3072 2HD  LYS A 217      13.260   6.764  37.730  1.00  0.58           H  
ATOM   3073 1HE  LYS A 217      14.981   9.242  38.075  1.00  0.58           H  
ATOM   3074 2HE  LYS A 217      13.770   8.722  39.257  1.00  0.58           H  
ATOM   3075 1HZ  LYS A 217      15.957   7.954  39.839  1.00  0.58           H  
ATOM   3076 2HZ  LYS A 217      14.992   6.669  39.513  1.00  0.58           H  
ATOM   3077 3HZ  LYS A 217      16.153   7.128  38.426  1.00  0.58           H  
ATOM   3078  N   ALA A 218      13.894   5.791  31.437  1.00  0.60           N  
ATOM   3079  CA  ALA A 218      13.062   5.355  30.301  1.00  0.60           C  
ATOM   3080  C   ALA A 218      13.675   4.166  29.579  1.00  0.60           C  
ATOM   3081  O   ALA A 218      14.878   3.920  29.688  1.00  0.60           O  
ATOM   3082  CB  ALA A 218      12.865   6.501  29.316  1.00  0.60           C  
ATOM   3083  H   ALA A 218      14.895   5.946  31.337  1.00  0.60           H  
ATOM   3084  HA  ALA A 218      12.087   5.050  30.685  1.00  0.60           H  
ATOM   3085 1HB  ALA A 218      12.223   6.170  28.497  1.00  0.60           H  
ATOM   3086 2HB  ALA A 218      12.392   7.345  29.830  1.00  0.60           H  
ATOM   3087 3HB  ALA A 218      13.823   6.815  28.918  1.00  0.60           H  
ATOM   3088  N   THR A 219      12.844   3.428  28.849  1.00  0.63           N  
ATOM   3089  CA  THR A 219      13.346   2.287  28.093  1.00  0.63           C  
ATOM   3090  C   THR A 219      13.240   2.458  26.573  1.00  0.63           C  
ATOM   3091  O   THR A 219      12.184   2.817  26.056  1.00  0.63           O  
ATOM   3092  CB  THR A 219      12.617   1.005  28.531  1.00  0.63           C  
ATOM   3093  OG1 THR A 219      12.864   0.769  29.928  1.00  0.63           O  
ATOM   3094  CG2 THR A 219      13.100  -0.182  27.721  1.00  0.63           C  
ATOM   3095  H   THR A 219      11.850   3.674  28.818  1.00  0.63           H  
ATOM   3096  HA  THR A 219      14.392   2.167  28.338  1.00  0.63           H  
ATOM   3097  HB  THR A 219      11.543   1.127  28.378  1.00  0.63           H  
ATOM   3098  HG1 THR A 219      12.582  -0.119  30.157  1.00  0.63           H  
ATOM   3099 1HG2 THR A 219      12.576  -1.080  28.039  1.00  0.63           H  
ATOM   3100 2HG2 THR A 219      12.893   0.005  26.680  1.00  0.63           H  
ATOM   3101 3HG2 THR A 219      14.168  -0.319  27.858  1.00  0.63           H  
ATOM   3102  N   VAL A 220      14.344   2.205  25.877  1.00  0.69           N  
ATOM   3103  CA  VAL A 220      14.409   2.291  24.417  1.00  0.69           C  
ATOM   3104  C   VAL A 220      14.857   0.957  23.848  1.00  0.69           C  
ATOM   3105  O   VAL A 220      15.869   0.425  24.283  1.00  0.69           O  
ATOM   3106  CB  VAL A 220      15.379   3.404  23.974  1.00  0.69           C  
ATOM   3107  CG1 VAL A 220      15.475   3.445  22.452  1.00  0.69           C  
ATOM   3108  CG2 VAL A 220      14.880   4.739  24.505  1.00  0.69           C  
ATOM   3109  H   VAL A 220      15.167   1.907  26.401  1.00  0.69           H  
ATOM   3110  HA  VAL A 220      13.418   2.522  24.033  1.00  0.69           H  
ATOM   3111  HB  VAL A 220      16.372   3.199  24.365  1.00  0.69           H  
ATOM   3112 1HG1 VAL A 220      16.160   4.230  22.141  1.00  0.69           H  
ATOM   3113 2HG1 VAL A 220      15.836   2.486  22.085  1.00  0.69           H  
ATOM   3114 3HG1 VAL A 220      14.496   3.636  22.044  1.00  0.69           H  
ATOM   3115 1HG2 VAL A 220      15.549   5.522  24.201  1.00  0.69           H  
ATOM   3116 2HG2 VAL A 220      13.891   4.937  24.104  1.00  0.69           H  
ATOM   3117 3HG2 VAL A 220      14.831   4.713  25.592  1.00  0.69           H  
ATOM   3118  N   VAL A 221      14.086   0.400  22.924  1.00  0.78           N  
ATOM   3119  CA  VAL A 221      14.394  -0.901  22.343  1.00  0.78           C  
ATOM   3120  C   VAL A 221      14.464  -0.944  20.822  1.00  0.78           C  
ATOM   3121  O   VAL A 221      13.487  -0.624  20.148  1.00  0.78           O  
ATOM   3122  CB  VAL A 221      13.296  -1.899  22.783  1.00  0.78           C  
ATOM   3123  CG1 VAL A 221      13.533  -3.273  22.182  1.00  0.78           C  
ATOM   3124  CG2 VAL A 221      13.245  -1.974  24.290  1.00  0.78           C  
ATOM   3125  H   VAL A 221      13.247   0.890  22.635  1.00  0.78           H  
ATOM   3126  HA  VAL A 221      15.357  -1.206  22.722  1.00  0.78           H  
ATOM   3127  HB  VAL A 221      12.348  -1.546  22.415  1.00  0.78           H  
ATOM   3128 1HG1 VAL A 221      12.735  -3.946  22.487  1.00  0.78           H  
ATOM   3129 2HG1 VAL A 221      13.541  -3.197  21.098  1.00  0.78           H  
ATOM   3130 3HG1 VAL A 221      14.478  -3.671  22.516  1.00  0.78           H  
ATOM   3131 1HG2 VAL A 221      12.455  -2.657  24.594  1.00  0.78           H  
ATOM   3132 2HG2 VAL A 221      14.199  -2.326  24.674  1.00  0.78           H  
ATOM   3133 3HG2 VAL A 221      13.037  -0.993  24.681  1.00  0.78           H  
ATOM   3134  N   GLN A 222      15.586  -1.414  20.268  1.00  0.90           N  
ATOM   3135  CA  GLN A 222      15.669  -1.537  18.806  1.00  0.90           C  
ATOM   3136  C   GLN A 222      14.595  -2.483  18.275  1.00  0.90           C  
ATOM   3137  O   GLN A 222      14.467  -3.616  18.749  1.00  0.90           O  
ATOM   3138  CB  GLN A 222      17.052  -2.048  18.341  1.00  0.90           C  
ATOM   3139  CG  GLN A 222      18.165  -1.007  18.422  1.00  0.90           C  
ATOM   3140  CD  GLN A 222      19.597  -1.485  17.965  1.00  0.90           C  
ATOM   3141  OE1 GLN A 222      20.638  -0.909  18.370  1.00  0.90           O  
ATOM   3142  NE2 GLN A 222      19.639  -2.520  17.132  1.00  0.90           N  
ATOM   3143  H   GLN A 222      16.391  -1.636  20.857  1.00  0.90           H  
ATOM   3144  HA  GLN A 222      15.499  -0.554  18.366  1.00  0.90           H  
ATOM   3145 1HB  GLN A 222      17.348  -2.898  18.958  1.00  0.90           H  
ATOM   3146 2HB  GLN A 222      16.981  -2.394  17.312  1.00  0.90           H  
ATOM   3147 1HG  GLN A 222      17.879  -0.171  17.786  1.00  0.90           H  
ATOM   3148 2HG  GLN A 222      18.210  -0.701  19.438  1.00  0.90           H  
ATOM   3149 1HE2 GLN A 222      20.522  -2.865  16.803  1.00  0.90           H  
ATOM   3150 2HE2 GLN A 222      18.789  -2.952  16.827  1.00  0.90           H  
ATOM   3151  N   LYS A 223      13.876  -2.032  17.252  1.00  1.04           N  
ATOM   3152  CA  LYS A 223      12.830  -2.823  16.613  1.00  1.04           C  
ATOM   3153  C   LYS A 223      12.574  -2.310  15.205  1.00  1.04           C  
ATOM   3154  O   LYS A 223      11.526  -2.581  14.615  1.00  1.04           O  
ATOM   3155  OXT LYS A 223      13.323  -1.447  14.749  1.00  1.04           O  
ATOM   3156  CB  LYS A 223      11.527  -2.805  17.423  1.00  1.04           C  
ATOM   3157  CG  LYS A 223      10.438  -3.717  16.835  1.00  1.04           C  
ATOM   3158  CD  LYS A 223       9.184  -3.787  17.699  1.00  1.04           C  
ATOM   3159  CE  LYS A 223       8.137  -4.699  17.039  1.00  1.04           C  
ATOM   3160  NZ  LYS A 223       6.909  -4.846  17.866  1.00  1.04           N  
ATOM   3161  H   LYS A 223      14.051  -1.092  16.928  1.00  1.04           H  
ATOM   3162  HA  LYS A 223      13.174  -3.855  16.536  1.00  1.04           H  
ATOM   3163 1HB  LYS A 223      11.725  -3.124  18.449  1.00  1.04           H  
ATOM   3164 2HB  LYS A 223      11.135  -1.788  17.467  1.00  1.04           H  
ATOM   3165 1HG  LYS A 223      10.160  -3.365  15.845  1.00  1.04           H  
ATOM   3166 2HG  LYS A 223      10.841  -4.725  16.734  1.00  1.04           H  
ATOM   3167 1HD  LYS A 223       9.437  -4.178  18.686  1.00  1.04           H  
ATOM   3168 2HD  LYS A 223       8.762  -2.788  17.815  1.00  1.04           H  
ATOM   3169 1HE  LYS A 223       7.859  -4.276  16.072  1.00  1.04           H  
ATOM   3170 2HE  LYS A 223       8.573  -5.685  16.878  1.00  1.04           H  
ATOM   3171 1HZ  LYS A 223       6.256  -5.451  17.385  1.00  1.04           H  
ATOM   3172 2HZ  LYS A 223       7.149  -5.252  18.759  1.00  1.04           H  
ATOM   3173 3HZ  LYS A 223       6.485  -3.938  18.010  1.00  1.04           H  
ENDMDL

REMARK ID 653806 DOMAINID 647070 MODEL 4 5B5H
MODEL     4
ATOM      1  N   ALA A   1       0.733  -0.365  -0.773  1.00  0.97           N  
ATOM      2  CA  ALA A   1       2.091   0.160  -0.708  1.00  0.97           C  
ATOM      3  C   ALA A   1       2.111   1.644  -0.372  1.00  0.97           C  
ATOM      4  O   ALA A   1       3.086   2.139   0.195  1.00  0.97           O  
ATOM      5  CB  ALA A   1       2.803  -0.061  -2.028  1.00  0.97           C  
ATOM      6 1H   ALA A   1       0.380  -0.288  -1.727  1.00  0.97           H  
ATOM      7 2H   ALA A   1       0.739  -1.338  -0.516  1.00  0.97           H  
ATOM      8 3H   ALA A   1       0.129   0.140  -0.142  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.619  -0.373   0.081  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       3.824   0.311  -1.960  1.00  0.97           H  
ATOM     11 2HB  ALA A   1       2.815  -1.124  -2.261  1.00  0.97           H  
ATOM     12 3HB  ALA A   1       2.270   0.473  -2.815  1.00  0.97           H  
ATOM     13  N   GLY A   2       1.057   2.368  -0.741  1.00  0.88           N  
ATOM     14  CA  GLY A   2       1.019   3.808  -0.480  1.00  0.88           C  
ATOM     15  C   GLY A   2       0.526   4.108   0.941  1.00  0.88           C  
ATOM     16  O   GLY A   2       0.309   3.173   1.715  1.00  0.88           O  
ATOM     17  H   GLY A   2       0.275   1.942  -1.213  1.00  0.88           H  
ATOM     18 1HA  GLY A   2       2.009   4.236  -0.636  1.00  0.88           H  
ATOM     19 2HA  GLY A   2       0.355   4.254  -1.205  1.00  0.88           H  
ATOM     20  N   PRO A   3       0.354   5.397   1.305  1.00  0.80           N  
ATOM     21  CA  PRO A   3      -0.102   5.903   2.584  1.00  0.80           C  
ATOM     22  C   PRO A   3      -1.569   5.624   2.759  1.00  0.80           C  
ATOM     23  O   PRO A   3      -2.276   5.394   1.789  1.00  0.80           O  
ATOM     24  CB  PRO A   3       0.151   7.407   2.470  1.00  0.80           C  
ATOM     25  CG  PRO A   3       0.060   7.672   1.003  1.00  0.80           C  
ATOM     26  CD  PRO A   3       0.666   6.464   0.362  1.00  0.80           C  
ATOM     27  HA  PRO A   3       0.487   5.448   3.394  1.00  0.80           H  
ATOM     28 1HB  PRO A   3      -0.617   7.954   3.045  1.00  0.80           H  
ATOM     29 2HB  PRO A   3       1.128   7.666   2.901  1.00  0.80           H  
ATOM     30 1HG  PRO A   3      -0.992   7.791   0.725  1.00  0.80           H  
ATOM     31 2HG  PRO A   3       0.567   8.605   0.731  1.00  0.80           H  
ATOM     32 1HD  PRO A   3       0.211   6.327  -0.593  1.00  0.80           H  
ATOM     33 2HD  PRO A   3       1.732   6.594   0.315  1.00  0.80           H  
ATOM     34  N   THR A   4      -2.045   5.665   3.978  1.00  0.74           N  
ATOM     35  CA  THR A   4      -3.470   5.498   4.173  1.00  0.74           C  
ATOM     36  C   THR A   4      -4.246   6.563   3.395  1.00  0.74           C  
ATOM     37  O   THR A   4      -3.925   7.751   3.455  1.00  0.74           O  
ATOM     38  CB  THR A   4      -3.818   5.563   5.665  1.00  0.74           C  
ATOM     39  OG1 THR A   4      -3.097   4.540   6.365  1.00  0.74           O  
ATOM     40  CG2 THR A   4      -5.301   5.363   5.876  1.00  0.74           C  
ATOM     41  H   THR A   4      -1.437   5.829   4.767  1.00  0.74           H  
ATOM     42  HA  THR A   4      -3.762   4.520   3.789  1.00  0.74           H  
ATOM     43  HB  THR A   4      -3.528   6.534   6.060  1.00  0.74           H  
ATOM     44  HG1 THR A   4      -3.389   3.678   6.056  1.00  0.74           H  
ATOM     45 1HG2 THR A   4      -5.525   5.410   6.940  1.00  0.74           H  
ATOM     46 2HG2 THR A   4      -5.852   6.142   5.361  1.00  0.74           H  
ATOM     47 3HG2 THR A   4      -5.597   4.392   5.486  1.00  0.74           H  
ATOM     48  N   ALA A   5      -5.262   6.125   2.654  1.00  0.69           N  
ATOM     49  CA  ALA A   5      -6.084   7.022   1.854  1.00  0.69           C  
ATOM     50  C   ALA A   5      -6.762   8.032   2.732  1.00  0.69           C  
ATOM     51  O   ALA A   5      -7.109   7.734   3.873  1.00  0.69           O  
ATOM     52  CB  ALA A   5      -7.127   6.255   1.072  1.00  0.69           C  
ATOM     53  H   ALA A   5      -5.457   5.135   2.640  1.00  0.69           H  
ATOM     54  HA  ALA A   5      -5.438   7.560   1.166  1.00  0.69           H  
ATOM     55 1HB  ALA A   5      -7.718   6.951   0.472  1.00  0.69           H  
ATOM     56 2HB  ALA A   5      -6.631   5.538   0.415  1.00  0.69           H  
ATOM     57 3HB  ALA A   5      -7.781   5.727   1.762  1.00  0.69           H  
ATOM     58  N   VAL A   6      -6.967   9.221   2.191  1.00  0.66           N  
ATOM     59  CA  VAL A   6      -7.614  10.300   2.909  1.00  0.66           C  
ATOM     60  C   VAL A   6      -9.126  10.125   2.864  1.00  0.66           C  
ATOM     61  O   VAL A   6      -9.689  10.131   1.770  1.00  0.66           O  
ATOM     62  CB  VAL A   6      -7.273  11.590   2.176  1.00  0.66           C  
ATOM     63  CG1 VAL A   6      -7.928  12.786   2.832  1.00  0.66           C  
ATOM     64  CG2 VAL A   6      -5.754  11.678   2.071  1.00  0.66           C  
ATOM     65  H   VAL A   6      -6.650   9.385   1.246  1.00  0.66           H  
ATOM     66  HA  VAL A   6      -7.227  10.341   3.918  1.00  0.66           H  
ATOM     67  HB  VAL A   6      -7.686  11.531   1.171  1.00  0.66           H  
ATOM     68 1HG1 VAL A   6      -7.702  13.688   2.268  1.00  0.66           H  
ATOM     69 2HG1 VAL A   6      -9.006  12.636   2.851  1.00  0.66           H  
ATOM     70 3HG1 VAL A   6      -7.564  12.899   3.854  1.00  0.66           H  
ATOM     71 1HG2 VAL A   6      -5.474  12.537   1.496  1.00  0.66           H  
ATOM     72 2HG2 VAL A   6      -5.316  11.736   3.067  1.00  0.66           H  
ATOM     73 3HG2 VAL A   6      -5.384  10.789   1.564  1.00  0.66           H  
ATOM     74  N   PRO A   7      -9.818   9.915   3.993  1.00  0.64           N  
ATOM     75  CA  PRO A   7     -11.250   9.771   4.019  1.00  0.64           C  
ATOM     76  C   PRO A   7     -11.834  11.057   3.493  1.00  0.64           C  
ATOM     77  O   PRO A   7     -11.367  12.126   3.874  1.00  0.64           O  
ATOM     78  CB  PRO A   7     -11.553   9.581   5.514  1.00  0.64           C  
ATOM     79  CG  PRO A   7     -10.258   9.073   6.103  1.00  0.64           C  
ATOM     80  CD  PRO A   7      -9.174   9.783   5.313  1.00  0.64           C  
ATOM     81  HA  PRO A   7     -11.554   8.906   3.411  1.00  0.64           H  
ATOM     82 1HB  PRO A   7     -11.877  10.536   5.954  1.00  0.64           H  
ATOM     83 2HB  PRO A   7     -12.383   8.872   5.641  1.00  0.64           H  
ATOM     84 1HG  PRO A   7     -10.213   9.292   7.180  1.00  0.64           H  
ATOM     85 2HG  PRO A   7     -10.199   7.978   5.998  1.00  0.64           H  
ATOM     86 1HD  PRO A   7      -8.951  10.773   5.735  1.00  0.64           H  
ATOM     87 2HD  PRO A   7      -8.315   9.129   5.303  1.00  0.64           H  
ATOM     88  N   LEU A   8     -12.897  10.985   2.713  1.00  0.63           N  
ATOM     89  CA  LEU A   8     -13.536  12.221   2.281  1.00  0.63           C  
ATOM     90  C   LEU A   8     -14.804  12.452   3.100  1.00  0.63           C  
ATOM     91  O   LEU A   8     -15.483  13.469   2.962  1.00  0.63           O  
ATOM     92  CB  LEU A   8     -13.865  12.175   0.789  1.00  0.63           C  
ATOM     93  CG  LEU A   8     -12.671  11.967  -0.181  1.00  0.63           C  
ATOM     94  CD1 LEU A   8     -13.219  11.934  -1.610  1.00  0.63           C  
ATOM     95  CD2 LEU A   8     -11.609  13.074   0.009  1.00  0.63           C  
ATOM     96  H   LEU A   8     -13.247  10.091   2.399  1.00  0.63           H  
ATOM     97  HA  LEU A   8     -12.857  13.053   2.454  1.00  0.63           H  
ATOM     98 1HB  LEU A   8     -14.576  11.368   0.621  1.00  0.63           H  
ATOM     99 2HB  LEU A   8     -14.348  13.112   0.514  1.00  0.63           H  
ATOM    100  HG  LEU A   8     -12.204  10.999   0.022  1.00  0.63           H  
ATOM    101 1HD1 LEU A   8     -12.399  11.762  -2.293  1.00  0.63           H  
ATOM    102 2HD1 LEU A   8     -13.948  11.129  -1.707  1.00  0.63           H  
ATOM    103 3HD1 LEU A   8     -13.696  12.883  -1.842  1.00  0.63           H  
ATOM    104 1HD2 LEU A   8     -10.777  12.906  -0.678  1.00  0.63           H  
ATOM    105 2HD2 LEU A   8     -12.050  14.045  -0.189  1.00  0.63           H  
ATOM    106 3HD2 LEU A   8     -11.241  13.044   1.034  1.00  0.63           H  
ATOM    107  N   GLY A   9     -15.127  11.486   3.948  1.00  0.62           N  
ATOM    108  CA  GLY A   9     -16.347  11.539   4.737  1.00  0.62           C  
ATOM    109  C   GLY A   9     -17.546  11.623   3.806  1.00  0.62           C  
ATOM    110  O   GLY A   9     -17.573  10.989   2.745  1.00  0.62           O  
ATOM    111  H   GLY A   9     -14.510  10.694   4.040  1.00  0.62           H  
ATOM    112 1HA  GLY A   9     -16.422  10.651   5.364  1.00  0.62           H  
ATOM    113 2HA  GLY A   9     -16.327  12.403   5.401  1.00  0.62           H  
ATOM    114  N   THR A  10     -18.489  12.498   4.129  1.00  0.61           N  
ATOM    115  CA  THR A  10     -19.690  12.648   3.326  1.00  0.61           C  
ATOM    116  C   THR A  10     -19.427  13.512   2.102  1.00  0.61           C  
ATOM    117  O   THR A  10     -20.263  13.617   1.204  1.00  0.61           O  
ATOM    118  CB  THR A  10     -20.834  13.228   4.167  1.00  0.61           C  
ATOM    119  OG1 THR A  10     -20.438  14.489   4.670  1.00  0.61           O  
ATOM    120  CG2 THR A  10     -21.160  12.313   5.331  1.00  0.61           C  
ATOM    121  H   THR A  10     -18.399  13.052   4.985  1.00  0.61           H  
ATOM    122  HA  THR A  10     -19.997  11.662   2.979  1.00  0.61           H  
ATOM    123  HB  THR A  10     -21.717  13.354   3.542  1.00  0.61           H  
ATOM    124  HG1 THR A  10     -19.628  14.373   5.242  1.00  0.61           H  
ATOM    125 1HG2 THR A  10     -21.968  12.747   5.921  1.00  0.61           H  
ATOM    126 2HG2 THR A  10     -21.465  11.338   4.955  1.00  0.61           H  
ATOM    127 3HG2 THR A  10     -20.272  12.203   5.958  1.00  0.61           H  
ATOM    128  N   ALA A  11     -18.242  14.124   2.029  1.00  0.60           N  
ATOM    129  CA  ALA A  11     -17.905  14.951   0.881  1.00  0.60           C  
ATOM    130  C   ALA A  11     -17.786  14.071  -0.355  1.00  0.60           C  
ATOM    131  O   ALA A  11     -17.940  14.527  -1.489  1.00  0.60           O  
ATOM    132  CB  ALA A  11     -16.615  15.720   1.105  1.00  0.60           C  
ATOM    133  H   ALA A  11     -17.539  13.983   2.754  1.00  0.60           H  
ATOM    134  HA  ALA A  11     -18.718  15.648   0.733  1.00  0.60           H  
ATOM    135 1HB  ALA A  11     -16.384  16.332   0.257  1.00  0.60           H  
ATOM    136 2HB  ALA A  11     -16.719  16.344   1.984  1.00  0.60           H  
ATOM    137 3HB  ALA A  11     -15.802  15.036   1.247  1.00  0.60           H  
ATOM    138  N   GLY A  12     -17.566  12.769  -0.131  1.00  0.59           N  
ATOM    139  CA  GLY A  12     -17.396  11.817  -1.207  1.00  0.59           C  
ATOM    140  C   GLY A  12     -18.716  11.509  -1.915  1.00  0.59           C  
ATOM    141  O   GLY A  12     -18.719  10.868  -2.970  1.00  0.59           O  
ATOM    142  H   GLY A  12     -17.499  12.414   0.826  1.00  0.59           H  
ATOM    143 1HA  GLY A  12     -16.670  12.207  -1.912  1.00  0.59           H  
ATOM    144 2HA  GLY A  12     -16.980  10.897  -0.800  1.00  0.59           H  
ATOM    145  N   ASN A  13     -19.832  12.033  -1.390  1.00  0.58           N  
ATOM    146  CA  ASN A  13     -21.137  11.809  -1.983  1.00  0.58           C  
ATOM    147  C   ASN A  13     -21.458  12.867  -3.030  1.00  0.58           C  
ATOM    148  O   ASN A  13     -22.542  12.849  -3.615  1.00  0.58           O  
ATOM    149  CB  ASN A  13     -22.211  11.819  -0.916  1.00  0.58           C  
ATOM    150  CG  ASN A  13     -22.120  10.643   0.012  1.00  0.58           C  
ATOM    151  OD1 ASN A  13     -21.728   9.537  -0.382  1.00  0.58           O  
ATOM    152  ND2 ASN A  13     -22.480  10.862   1.249  1.00  0.58           N  
ATOM    153  H   ASN A  13     -19.790  12.586  -0.533  1.00  0.58           H  
ATOM    154  HA  ASN A  13     -21.135  10.841  -2.484  1.00  0.58           H  
ATOM    155 1HB  ASN A  13     -22.130  12.738  -0.334  1.00  0.58           H  
ATOM    156 2HB  ASN A  13     -23.191  11.822  -1.390  1.00  0.58           H  
ATOM    157 1HD2 ASN A  13     -22.441  10.121   1.920  1.00  0.58           H  
ATOM    158 2HD2 ASN A  13     -22.791  11.774   1.521  1.00  0.58           H  
ATOM    159  N   TYR A  14     -20.515  13.781  -3.272  1.00  0.57           N  
ATOM    160  CA  TYR A  14     -20.712  14.826  -4.262  1.00  0.57           C  
ATOM    161  C   TYR A  14     -19.621  14.835  -5.319  1.00  0.57           C  
ATOM    162  O   TYR A  14     -18.444  14.634  -5.024  1.00  0.57           O  
ATOM    163  CB  TYR A  14     -20.716  16.174  -3.559  1.00  0.57           C  
ATOM    164  CG  TYR A  14     -21.861  16.396  -2.629  1.00  0.57           C  
ATOM    165  CD1 TYR A  14     -21.814  15.945  -1.308  1.00  0.57           C  
ATOM    166  CD2 TYR A  14     -22.957  17.074  -3.091  1.00  0.57           C  
ATOM    167  CE1 TYR A  14     -22.891  16.181  -0.474  1.00  0.57           C  
ATOM    168  CE2 TYR A  14     -24.023  17.310  -2.272  1.00  0.57           C  
ATOM    169  CZ  TYR A  14     -24.003  16.871  -0.971  1.00  0.57           C  
ATOM    170  OH  TYR A  14     -25.084  17.112  -0.165  1.00  0.57           O  
ATOM    171  H   TYR A  14     -19.642  13.772  -2.743  1.00  0.57           H  
ATOM    172  HA  TYR A  14     -21.656  14.663  -4.769  1.00  0.57           H  
ATOM    173 1HB  TYR A  14     -19.802  16.239  -2.983  1.00  0.57           H  
ATOM    174 2HB  TYR A  14     -20.708  16.977  -4.300  1.00  0.57           H  
ATOM    175  HD1 TYR A  14     -20.935  15.408  -0.936  1.00  0.57           H  
ATOM    176  HD2 TYR A  14     -22.975  17.420  -4.117  1.00  0.57           H  
ATOM    177  HE1 TYR A  14     -22.870  15.832   0.560  1.00  0.57           H  
ATOM    178  HE2 TYR A  14     -24.889  17.845  -2.654  1.00  0.57           H  
ATOM    179  HH  TYR A  14     -25.649  17.777  -0.580  1.00  0.57           H  
ATOM    180  N   ALA A  15     -19.995  15.118  -6.563  1.00  0.57           N  
ATOM    181  CA  ALA A  15     -19.003  15.280  -7.605  1.00  0.57           C  
ATOM    182  C   ALA A  15     -18.230  16.531  -7.326  1.00  0.57           C  
ATOM    183  O   ALA A  15     -17.015  16.568  -7.495  1.00  0.57           O  
ATOM    184  CB  ALA A  15     -19.640  15.382  -8.968  1.00  0.57           C  
ATOM    185  H   ALA A  15     -20.972  15.278  -6.776  1.00  0.57           H  
ATOM    186  HA  ALA A  15     -18.323  14.437  -7.578  1.00  0.57           H  
ATOM    187 1HB  ALA A  15     -18.870  15.513  -9.717  1.00  0.57           H  
ATOM    188 2HB  ALA A  15     -20.203  14.512  -9.195  1.00  0.57           H  
ATOM    189 3HB  ALA A  15     -20.303  16.241  -8.972  1.00  0.57           H  
ATOM    190  N   ILE A  16     -18.964  17.569  -6.933  1.00  0.57           N  
ATOM    191  CA  ILE A  16     -18.364  18.862  -6.660  1.00  0.57           C  
ATOM    192  C   ILE A  16     -18.836  19.490  -5.355  1.00  0.57           C  
ATOM    193  O   ILE A  16     -20.041  19.537  -5.093  1.00  0.57           O  
ATOM    194  CB  ILE A  16     -18.633  19.858  -7.810  1.00  0.57           C  
ATOM    195  CG1 ILE A  16     -18.094  19.317  -9.106  1.00  0.57           C  
ATOM    196  CG2 ILE A  16     -18.031  21.207  -7.507  1.00  0.57           C  
ATOM    197  CD1 ILE A  16     -18.421  20.148 -10.227  1.00  0.57           C  
ATOM    198  H   ILE A  16     -19.971  17.431  -6.835  1.00  0.57           H  
ATOM    199  HA  ILE A  16     -17.292  18.721  -6.590  1.00  0.57           H  
ATOM    200  HB  ILE A  16     -19.702  19.969  -7.935  1.00  0.57           H  
ATOM    201 1HG1 ILE A  16     -17.028  19.202  -9.040  1.00  0.57           H  
ATOM    202 2HG1 ILE A  16     -18.536  18.353  -9.304  1.00  0.57           H  
ATOM    203 1HG2 ILE A  16     -18.238  21.892  -8.324  1.00  0.57           H  
ATOM    204 2HG2 ILE A  16     -18.453  21.613  -6.590  1.00  0.57           H  
ATOM    205 3HG2 ILE A  16     -16.962  21.083  -7.392  1.00  0.57           H  
ATOM    206 1HD1 ILE A  16     -18.033  19.694 -11.125  1.00  0.57           H  
ATOM    207 2HD1 ILE A  16     -19.488  20.239 -10.298  1.00  0.57           H  
ATOM    208 3HD1 ILE A  16     -17.983  21.133 -10.095  1.00  0.57           H  
ATOM    209  N   LEU A  17     -17.890  19.966  -4.552  1.00  0.58           N  
ATOM    210  CA  LEU A  17     -18.207  20.724  -3.343  1.00  0.58           C  
ATOM    211  C   LEU A  17     -17.433  22.012  -3.282  1.00  0.58           C  
ATOM    212  O   LEU A  17     -16.219  22.053  -3.506  1.00  0.58           O  
ATOM    213  CB  LEU A  17     -18.001  19.943  -2.047  1.00  0.58           C  
ATOM    214  CG  LEU A  17     -18.984  18.888  -1.783  1.00  0.58           C  
ATOM    215  CD1 LEU A  17     -18.548  18.087  -0.687  1.00  0.58           C  
ATOM    216  CD2 LEU A  17     -20.306  19.524  -1.432  1.00  0.58           C  
ATOM    217  H   LEU A  17     -16.916  19.842  -4.838  1.00  0.58           H  
ATOM    218  HA  LEU A  17     -19.259  20.982  -3.381  1.00  0.58           H  
ATOM    219 1HB  LEU A  17     -17.030  19.507  -2.060  1.00  0.58           H  
ATOM    220 2HB  LEU A  17     -18.040  20.646  -1.221  1.00  0.58           H  
ATOM    221  HG  LEU A  17     -19.088  18.276  -2.650  1.00  0.58           H  
ATOM    222 1HD1 LEU A  17     -19.290  17.329  -0.528  1.00  0.58           H  
ATOM    223 2HD1 LEU A  17     -17.625  17.640  -0.949  1.00  0.58           H  
ATOM    224 3HD1 LEU A  17     -18.429  18.695   0.212  1.00  0.58           H  
ATOM    225 1HD2 LEU A  17     -21.047  18.766  -1.232  1.00  0.58           H  
ATOM    226 2HD2 LEU A  17     -20.192  20.152  -0.551  1.00  0.58           H  
ATOM    227 3HD2 LEU A  17     -20.615  20.123  -2.267  1.00  0.58           H  
ATOM    228  N   ALA A  18     -18.145  23.056  -2.923  1.00  0.59           N  
ATOM    229  CA  ALA A  18     -17.564  24.378  -2.808  1.00  0.59           C  
ATOM    230  C   ALA A  18     -18.236  25.137  -1.685  1.00  0.59           C  
ATOM    231  O   ALA A  18     -19.239  24.669  -1.134  1.00  0.59           O  
ATOM    232  CB  ALA A  18     -17.694  25.115  -4.118  1.00  0.59           C  
ATOM    233  H   ALA A  18     -19.152  22.927  -2.796  1.00  0.59           H  
ATOM    234  HA  ALA A  18     -16.515  24.275  -2.568  1.00  0.59           H  
ATOM    235 1HB  ALA A  18     -17.248  26.086  -4.031  1.00  0.59           H  
ATOM    236 2HB  ALA A  18     -17.197  24.560  -4.903  1.00  0.59           H  
ATOM    237 3HB  ALA A  18     -18.741  25.225  -4.362  1.00  0.59           H  
ATOM    238  N   SER A  19     -17.640  26.251  -1.277  1.00  0.60           N  
ATOM    239  CA  SER A  19     -18.219  27.057  -0.218  1.00  0.60           C  
ATOM    240  C   SER A  19     -18.733  28.410  -0.675  1.00  0.60           C  
ATOM    241  O   SER A  19     -19.723  28.909  -0.147  1.00  0.60           O  
ATOM    242  CB  SER A  19     -17.243  27.171   0.928  1.00  0.60           C  
ATOM    243  OG  SER A  19     -17.141  25.946   1.582  1.00  0.60           O  
ATOM    244  H   SER A  19     -16.811  26.595  -1.757  1.00  0.60           H  
ATOM    245  HA  SER A  19     -19.077  26.519   0.148  1.00  0.60           H  
ATOM    246 1HB  SER A  19     -16.286  27.471   0.551  1.00  0.60           H  
ATOM    247 2HB  SER A  19     -17.581  27.935   1.621  1.00  0.60           H  
ATOM    248  HG  SER A  19     -18.078  25.773   1.884  1.00  0.60           H  
ATOM    249  N   ALA A  20     -18.057  29.002  -1.646  1.00  0.61           N  
ATOM    250  CA  ALA A  20     -18.419  30.297  -2.199  1.00  0.61           C  
ATOM    251  C   ALA A  20     -19.360  30.126  -3.387  1.00  0.61           C  
ATOM    252  O   ALA A  20     -20.334  30.862  -3.526  1.00  0.61           O  
ATOM    253  CB  ALA A  20     -17.174  31.043  -2.620  1.00  0.61           C  
ATOM    254  H   ALA A  20     -17.252  28.538  -2.026  1.00  0.61           H  
ATOM    255  HA  ALA A  20     -18.941  30.865  -1.430  1.00  0.61           H  
ATOM    256 1HB  ALA A  20     -17.455  32.017  -3.014  1.00  0.61           H  
ATOM    257 2HB  ALA A  20     -16.516  31.170  -1.762  1.00  0.61           H  
ATOM    258 3HB  ALA A  20     -16.662  30.483  -3.385  1.00  0.61           H  
ATOM    259  N   GLY A  21     -19.078  29.136  -4.239  1.00  0.62           N  
ATOM    260  CA  GLY A  21     -19.946  28.926  -5.408  1.00  0.62           C  
ATOM    261  C   GLY A  21     -19.453  27.907  -6.428  1.00  0.62           C  
ATOM    262  O   GLY A  21     -18.297  27.479  -6.390  1.00  0.62           O  
ATOM    263  H   GLY A  21     -18.251  28.567  -4.067  1.00  0.62           H  
ATOM    264 1HA  GLY A  21     -20.936  28.647  -5.078  1.00  0.62           H  
ATOM    265 2HA  GLY A  21     -20.073  29.882  -5.915  1.00  0.62           H  
ATOM    266  N   VAL A  22     -20.368  27.497  -7.314  1.00  0.63           N  
ATOM    267  CA  VAL A  22     -20.056  26.568  -8.400  1.00  0.63           C  
ATOM    268  C   VAL A  22     -20.632  27.172  -9.677  1.00  0.63           C  
ATOM    269  O   VAL A  22     -21.851  27.306  -9.775  1.00  0.63           O  
ATOM    270  CB  VAL A  22     -20.677  25.161  -8.184  1.00  0.63           C  
ATOM    271  CG1 VAL A  22     -20.277  24.227  -9.370  1.00  0.63           C  
ATOM    272  CG2 VAL A  22     -20.224  24.579  -6.817  1.00  0.63           C  
ATOM    273  H   VAL A  22     -21.298  27.918  -7.277  1.00  0.63           H  
ATOM    274  HA  VAL A  22     -18.981  26.472  -8.492  1.00  0.63           H  
ATOM    275  HB  VAL A  22     -21.762  25.245  -8.196  1.00  0.63           H  
ATOM    276 1HG1 VAL A  22     -20.722  23.246  -9.241  1.00  0.63           H  
ATOM    277 2HG1 VAL A  22     -20.625  24.661 -10.310  1.00  0.63           H  
ATOM    278 3HG1 VAL A  22     -19.191  24.129  -9.401  1.00  0.63           H  
ATOM    279 1HG2 VAL A  22     -20.666  23.601  -6.661  1.00  0.63           H  
ATOM    280 2HG2 VAL A  22     -19.138  24.489  -6.806  1.00  0.63           H  
ATOM    281 3HG2 VAL A  22     -20.544  25.242  -6.016  1.00  0.63           H  
ATOM    282  N   SER A  23     -19.789  27.489 -10.654  1.00  0.65           N  
ATOM    283  CA  SER A  23     -20.296  28.095 -11.888  1.00  0.65           C  
ATOM    284  C   SER A  23     -20.060  27.217 -13.092  1.00  0.65           C  
ATOM    285  O   SER A  23     -18.974  26.658 -13.247  1.00  0.65           O  
ATOM    286  CB  SER A  23     -19.654  29.444 -12.147  1.00  0.65           C  
ATOM    287  OG  SER A  23     -20.024  30.383 -11.180  1.00  0.65           O  
ATOM    288  H   SER A  23     -18.797  27.312 -10.522  1.00  0.65           H  
ATOM    289  HA  SER A  23     -21.367  28.246 -11.779  1.00  0.65           H  
ATOM    290 1HB  SER A  23     -18.570  29.331 -12.152  1.00  0.65           H  
ATOM    291 2HB  SER A  23     -19.953  29.799 -13.133  1.00  0.65           H  
ATOM    292  HG  SER A  23     -20.990  30.488 -11.280  1.00  0.65           H  
ATOM    293  N   THR A  24     -21.045  27.171 -13.976  1.00  0.67           N  
ATOM    294  CA  THR A  24     -20.956  26.385 -15.194  1.00  0.67           C  
ATOM    295  C   THR A  24     -21.202  27.134 -16.517  1.00  0.67           C  
ATOM    296  O   THR A  24     -22.132  27.922 -16.643  1.00  0.67           O  
ATOM    297  CB  THR A  24     -21.948  25.215 -15.076  1.00  0.67           C  
ATOM    298  OG1 THR A  24     -21.586  24.395 -13.960  1.00  0.67           O  
ATOM    299  CG2 THR A  24     -21.980  24.409 -16.301  1.00  0.67           C  
ATOM    300  H   THR A  24     -21.921  27.636 -13.737  1.00  0.67           H  
ATOM    301  HA  THR A  24     -19.959  25.967 -15.235  1.00  0.67           H  
ATOM    302  HB  THR A  24     -22.947  25.609 -14.893  1.00  0.67           H  
ATOM    303  HG1 THR A  24     -22.263  23.722 -13.834  1.00  0.67           H  
ATOM    304 1HG2 THR A  24     -22.687  23.591 -16.173  1.00  0.67           H  
ATOM    305 2HG2 THR A  24     -22.291  25.015 -17.144  1.00  0.67           H  
ATOM    306 3HG2 THR A  24     -20.984  24.025 -16.472  1.00  0.67           H  
ATOM    307  N   VAL A  25     -20.376  26.863 -17.523  1.00  0.68           N  
ATOM    308  CA  VAL A  25     -20.670  27.369 -18.859  1.00  0.68           C  
ATOM    309  C   VAL A  25     -21.188  26.181 -19.672  1.00  0.68           C  
ATOM    310  O   VAL A  25     -20.451  25.208 -19.864  1.00  0.68           O  
ATOM    311  CB  VAL A  25     -19.442  27.927 -19.566  1.00  0.68           C  
ATOM    312  CG1 VAL A  25     -19.828  28.431 -20.934  1.00  0.68           C  
ATOM    313  CG2 VAL A  25     -18.815  28.994 -18.704  1.00  0.68           C  
ATOM    314  H   VAL A  25     -19.561  26.283 -17.340  1.00  0.68           H  
ATOM    315  HA  VAL A  25     -21.388  28.175 -18.789  1.00  0.68           H  
ATOM    316  HB  VAL A  25     -18.760  27.147 -19.747  1.00  0.68           H  
ATOM    317 1HG1 VAL A  25     -18.943  28.803 -21.449  1.00  0.68           H  
ATOM    318 2HG1 VAL A  25     -20.270  27.616 -21.511  1.00  0.68           H  
ATOM    319 3HG1 VAL A  25     -20.555  29.236 -20.830  1.00  0.68           H  
ATOM    320 1HG2 VAL A  25     -17.933  29.394 -19.193  1.00  0.68           H  
ATOM    321 2HG2 VAL A  25     -19.536  29.796 -18.543  1.00  0.68           H  
ATOM    322 3HG2 VAL A  25     -18.531  28.560 -17.741  1.00  0.68           H  
ATOM    323  N   PRO A  26     -22.455  26.176 -20.101  1.00  0.69           N  
ATOM    324  CA  PRO A  26     -23.066  25.106 -20.854  1.00  0.69           C  
ATOM    325  C   PRO A  26     -22.374  24.844 -22.199  1.00  0.69           C  
ATOM    326  O   PRO A  26     -21.884  25.794 -22.824  1.00  0.69           O  
ATOM    327  CB  PRO A  26     -24.490  25.625 -21.087  1.00  0.69           C  
ATOM    328  CG  PRO A  26     -24.730  26.611 -19.980  1.00  0.69           C  
ATOM    329  CD  PRO A  26     -23.396  27.254 -19.725  1.00  0.69           C  
ATOM    330  HA  PRO A  26     -23.040  24.248 -20.189  1.00  0.69           H  
ATOM    331 1HB  PRO A  26     -24.569  26.069 -22.089  1.00  0.69           H  
ATOM    332 2HB  PRO A  26     -25.197  24.784 -21.053  1.00  0.69           H  
ATOM    333 1HG  PRO A  26     -25.503  27.335 -20.275  1.00  0.69           H  
ATOM    334 2HG  PRO A  26     -25.110  26.090 -19.085  1.00  0.69           H  
ATOM    335 1HD  PRO A  26     -23.248  28.152 -20.339  1.00  0.69           H  
ATOM    336 2HD  PRO A  26     -23.382  27.456 -18.653  1.00  0.69           H  
ATOM    337  N   GLN A  27     -22.369  23.585 -22.682  1.00  0.68           N  
ATOM    338  CA  GLN A  27     -22.899  22.408 -21.983  1.00  0.68           C  
ATOM    339  C   GLN A  27     -21.816  21.693 -21.199  1.00  0.68           C  
ATOM    340  O   GLN A  27     -20.826  21.251 -21.782  1.00  0.68           O  
ATOM    341  CB  GLN A  27     -23.483  21.398 -22.963  1.00  0.68           C  
ATOM    342  CG  GLN A  27     -24.065  20.155 -22.276  1.00  0.68           C  
ATOM    343  CD  GLN A  27     -24.668  19.164 -23.251  1.00  0.68           C  
ATOM    344  OE1 GLN A  27     -24.464  19.264 -24.465  1.00  0.68           O  
ATOM    345  NE2 GLN A  27     -25.416  18.195 -22.732  1.00  0.68           N  
ATOM    346  H   GLN A  27     -21.964  23.424 -23.592  1.00  0.68           H  
ATOM    347  HA  GLN A  27     -23.704  22.684 -21.313  1.00  0.68           H  
ATOM    348 1HB  GLN A  27     -24.273  21.868 -23.546  1.00  0.68           H  
ATOM    349 2HB  GLN A  27     -22.707  21.072 -23.657  1.00  0.68           H  
ATOM    350 1HG  GLN A  27     -23.267  19.650 -21.727  1.00  0.68           H  
ATOM    351 2HG  GLN A  27     -24.841  20.471 -21.579  1.00  0.68           H  
ATOM    352 1HE2 GLN A  27     -25.838  17.513 -23.330  1.00  0.68           H  
ATOM    353 2HE2 GLN A  27     -25.555  18.146 -21.742  1.00  0.68           H  
ATOM    354  N   SER A  28     -22.022  21.531 -19.901  1.00  0.66           N  
ATOM    355  CA  SER A  28     -21.084  20.779 -19.077  1.00  0.66           C  
ATOM    356  C   SER A  28     -21.854  19.609 -18.521  1.00  0.66           C  
ATOM    357  O   SER A  28     -23.084  19.645 -18.512  1.00  0.66           O  
ATOM    358  CB  SER A  28     -20.496  21.618 -17.964  1.00  0.66           C  
ATOM    359  OG  SER A  28     -19.691  22.658 -18.465  1.00  0.66           O  
ATOM    360  H   SER A  28     -22.842  21.948 -19.447  1.00  0.66           H  
ATOM    361  HA  SER A  28     -20.271  20.396 -19.696  1.00  0.66           H  
ATOM    362 1HB  SER A  28     -21.311  22.016 -17.401  1.00  0.66           H  
ATOM    363 2HB  SER A  28     -19.924  21.002 -17.287  1.00  0.66           H  
ATOM    364  HG  SER A  28     -20.294  23.287 -18.904  1.00  0.66           H  
ATOM    365  N   VAL A  29     -21.154  18.562 -18.126  1.00  0.64           N  
ATOM    366  CA  VAL A  29     -21.832  17.407 -17.556  1.00  0.64           C  
ATOM    367  C   VAL A  29     -21.230  16.988 -16.232  1.00  0.64           C  
ATOM    368  O   VAL A  29     -20.043  16.668 -16.164  1.00  0.64           O  
ATOM    369  CB  VAL A  29     -21.781  16.215 -18.529  1.00  0.64           C  
ATOM    370  CG1 VAL A  29     -22.467  15.008 -17.885  1.00  0.64           C  
ATOM    371  CG2 VAL A  29     -22.458  16.588 -19.863  1.00  0.64           C  
ATOM    372  H   VAL A  29     -20.136  18.613 -18.169  1.00  0.64           H  
ATOM    373  HA  VAL A  29     -22.877  17.668 -17.386  1.00  0.64           H  
ATOM    374  HB  VAL A  29     -20.746  15.949 -18.718  1.00  0.64           H  
ATOM    375 1HG1 VAL A  29     -22.421  14.157 -18.563  1.00  0.64           H  
ATOM    376 2HG1 VAL A  29     -21.961  14.752 -16.952  1.00  0.64           H  
ATOM    377 3HG1 VAL A  29     -23.511  15.252 -17.675  1.00  0.64           H  
ATOM    378 1HG2 VAL A  29     -22.413  15.736 -20.540  1.00  0.64           H  
ATOM    379 2HG2 VAL A  29     -23.502  16.853 -19.677  1.00  0.64           H  
ATOM    380 3HG2 VAL A  29     -21.946  17.433 -20.318  1.00  0.64           H  
ATOM    381  N   ILE A  30     -22.051  16.931 -15.199  1.00  0.61           N  
ATOM    382  CA  ILE A  30     -21.545  16.491 -13.916  1.00  0.61           C  
ATOM    383  C   ILE A  30     -22.197  15.167 -13.515  1.00  0.61           C  
ATOM    384  O   ILE A  30     -23.378  15.107 -13.140  1.00  0.61           O  
ATOM    385  CB  ILE A  30     -21.815  17.552 -12.855  1.00  0.61           C  
ATOM    386  CG1 ILE A  30     -21.189  18.874 -13.247  1.00  0.61           C  
ATOM    387  CG2 ILE A  30     -21.266  17.071 -11.519  1.00  0.61           C  
ATOM    388  CD1 ILE A  30     -21.641  19.955 -12.361  1.00  0.61           C  
ATOM    389  H   ILE A  30     -23.019  17.235 -15.307  1.00  0.61           H  
ATOM    390  HA  ILE A  30     -20.472  16.337 -13.987  1.00  0.61           H  
ATOM    391  HB  ILE A  30     -22.881  17.718 -12.777  1.00  0.61           H  
ATOM    392 1HG1 ILE A  30     -20.102  18.801 -13.200  1.00  0.61           H  
ATOM    393 2HG1 ILE A  30     -21.479  19.127 -14.266  1.00  0.61           H  
ATOM    394 1HG2 ILE A  30     -21.461  17.807 -10.753  1.00  0.61           H  
ATOM    395 2HG2 ILE A  30     -21.751  16.131 -11.248  1.00  0.61           H  
ATOM    396 3HG2 ILE A  30     -20.192  16.913 -11.604  1.00  0.61           H  
ATOM    397 1HD1 ILE A  30     -21.208  20.895 -12.653  1.00  0.61           H  
ATOM    398 2HD1 ILE A  30     -22.716  20.020 -12.423  1.00  0.61           H  
ATOM    399 3HD1 ILE A  30     -21.352  19.720 -11.363  1.00  0.61           H  
ATOM    400  N   THR A  31     -21.424  14.091 -13.558  1.00  0.59           N  
ATOM    401  CA  THR A  31     -21.980  12.791 -13.248  1.00  0.59           C  
ATOM    402  C   THR A  31     -21.899  12.579 -11.758  1.00  0.59           C  
ATOM    403  O   THR A  31     -20.948  11.989 -11.228  1.00  0.59           O  
ATOM    404  CB  THR A  31     -21.287  11.647 -13.982  1.00  0.59           C  
ATOM    405  OG1 THR A  31     -21.376  11.847 -15.400  1.00  0.59           O  
ATOM    406  CG2 THR A  31     -21.924  10.336 -13.614  1.00  0.59           C  
ATOM    407  H   THR A  31     -20.450  14.184 -13.814  1.00  0.59           H  
ATOM    408  HA  THR A  31     -23.020  12.781 -13.537  1.00  0.59           H  
ATOM    409  HB  THR A  31     -20.274  11.615 -13.705  1.00  0.59           H  
ATOM    410  HG1 THR A  31     -20.839  12.607 -15.647  1.00  0.59           H  
ATOM    411 1HG2 THR A  31     -21.417   9.526 -14.135  1.00  0.59           H  
ATOM    412 2HG2 THR A  31     -21.841  10.185 -12.536  1.00  0.59           H  
ATOM    413 3HG2 THR A  31     -22.976  10.351 -13.897  1.00  0.59           H  
ATOM    414  N   GLY A  32     -22.897  13.111 -11.088  1.00  0.58           N  
ATOM    415  CA  GLY A  32     -22.938  13.109  -9.645  1.00  0.58           C  
ATOM    416  C   GLY A  32     -23.632  14.340  -9.108  1.00  0.58           C  
ATOM    417  O   GLY A  32     -24.294  15.060  -9.856  1.00  0.58           O  
ATOM    418  H   GLY A  32     -23.609  13.576 -11.644  1.00  0.58           H  
ATOM    419 1HA  GLY A  32     -23.442  12.211  -9.288  1.00  0.58           H  
ATOM    420 2HA  GLY A  32     -21.929  13.078  -9.275  1.00  0.58           H  
ATOM    421  N   ALA A  33     -23.527  14.540  -7.798  1.00  0.58           N  
ATOM    422  CA  ALA A  33     -24.187  15.668  -7.126  1.00  0.58           C  
ATOM    423  C   ALA A  33     -23.261  16.876  -6.996  1.00  0.58           C  
ATOM    424  O   ALA A  33     -22.031  16.741  -7.011  1.00  0.58           O  
ATOM    425  CB  ALA A  33     -24.699  15.248  -5.753  1.00  0.58           C  
ATOM    426  H   ALA A  33     -22.943  13.884  -7.269  1.00  0.58           H  
ATOM    427  HA  ALA A  33     -25.039  15.975  -7.733  1.00  0.58           H  
ATOM    428 1HB  ALA A  33     -25.215  16.093  -5.289  1.00  0.58           H  
ATOM    429 2HB  ALA A  33     -25.391  14.418  -5.862  1.00  0.58           H  
ATOM    430 3HB  ALA A  33     -23.877  14.942  -5.124  1.00  0.58           H  
ATOM    431  N   VAL A  34     -23.865  18.050  -6.850  1.00  0.59           N  
ATOM    432  CA  VAL A  34     -23.124  19.287  -6.618  1.00  0.59           C  
ATOM    433  C   VAL A  34     -23.603  19.939  -5.337  1.00  0.59           C  
ATOM    434  O   VAL A  34     -24.812  20.065  -5.115  1.00  0.59           O  
ATOM    435  CB  VAL A  34     -23.334  20.292  -7.764  1.00  0.59           C  
ATOM    436  CG1 VAL A  34     -22.585  21.588  -7.506  1.00  0.59           C  
ATOM    437  CG2 VAL A  34     -22.899  19.683  -9.054  1.00  0.59           C  
ATOM    438  H   VAL A  34     -24.887  18.073  -6.867  1.00  0.59           H  
ATOM    439  HA  VAL A  34     -22.063  19.058  -6.526  1.00  0.59           H  
ATOM    440  HB  VAL A  34     -24.356  20.547  -7.798  1.00  0.59           H  
ATOM    441 1HG1 VAL A  34     -22.776  22.282  -8.323  1.00  0.59           H  
ATOM    442 2HG1 VAL A  34     -22.925  22.038  -6.574  1.00  0.59           H  
ATOM    443 3HG1 VAL A  34     -21.520  21.385  -7.441  1.00  0.59           H  
ATOM    444 1HG2 VAL A  34     -23.076  20.398  -9.850  1.00  0.59           H  
ATOM    445 2HG2 VAL A  34     -21.841  19.443  -8.996  1.00  0.59           H  
ATOM    446 3HG2 VAL A  34     -23.467  18.775  -9.252  1.00  0.59           H  
ATOM    447  N   GLY A  35     -22.683  20.349  -4.486  1.00  0.61           N  
ATOM    448  CA  GLY A  35     -23.128  21.021  -3.286  1.00  0.61           C  
ATOM    449  C   GLY A  35     -22.350  22.275  -2.993  1.00  0.61           C  
ATOM    450  O   GLY A  35     -21.164  22.403  -3.320  1.00  0.61           O  
ATOM    451  H   GLY A  35     -21.696  20.190  -4.678  1.00  0.61           H  
ATOM    452 1HA  GLY A  35     -24.170  21.302  -3.393  1.00  0.61           H  
ATOM    453 2HA  GLY A  35     -23.067  20.337  -2.443  1.00  0.61           H  
ATOM    454  N   LEU A  36     -23.049  23.197  -2.375  1.00  0.64           N  
ATOM    455  CA  LEU A  36     -22.486  24.468  -2.012  1.00  0.64           C  
ATOM    456  C   LEU A  36     -22.857  24.949  -0.609  1.00  0.64           C  
ATOM    457  O   LEU A  36     -24.034  25.120  -0.290  1.00  0.64           O  
ATOM    458  CB  LEU A  36     -22.946  25.445  -3.068  1.00  0.64           C  
ATOM    459  CG  LEU A  36     -22.613  26.782  -2.828  1.00  0.64           C  
ATOM    460  CD1 LEU A  36     -21.156  26.929  -2.812  1.00  0.64           C  
ATOM    461  CD2 LEU A  36     -23.225  27.625  -3.861  1.00  0.64           C  
ATOM    462  H   LEU A  36     -24.042  23.026  -2.221  1.00  0.64           H  
ATOM    463  HA  LEU A  36     -21.409  24.382  -2.068  1.00  0.64           H  
ATOM    464 1HB  LEU A  36     -22.493  25.159  -4.017  1.00  0.64           H  
ATOM    465 2HB  LEU A  36     -24.034  25.378  -3.162  1.00  0.64           H  
ATOM    466  HG  LEU A  36     -22.994  27.063  -1.862  1.00  0.64           H  
ATOM    467 1HD1 LEU A  36     -20.920  27.955  -2.602  1.00  0.64           H  
ATOM    468 2HD1 LEU A  36     -20.758  26.314  -2.045  1.00  0.64           H  
ATOM    469 3HD1 LEU A  36     -20.740  26.633  -3.766  1.00  0.64           H  
ATOM    470 1HD2 LEU A  36     -22.944  28.626  -3.620  1.00  0.64           H  
ATOM    471 2HD2 LEU A  36     -22.855  27.354  -4.847  1.00  0.64           H  
ATOM    472 3HD2 LEU A  36     -24.312  27.519  -3.840  1.00  0.64           H  
ATOM    473  N   SER A  37     -21.846  25.199   0.225  1.00  0.67           N  
ATOM    474  CA  SER A  37     -22.120  25.646   1.586  1.00  0.67           C  
ATOM    475  C   SER A  37     -20.973  26.328   2.331  1.00  0.67           C  
ATOM    476  O   SER A  37     -19.816  25.906   2.250  1.00  0.67           O  
ATOM    477  CB  SER A  37     -22.629  24.498   2.409  1.00  0.67           C  
ATOM    478  OG  SER A  37     -22.776  24.860   3.747  1.00  0.67           O  
ATOM    479  H   SER A  37     -20.888  25.058  -0.108  1.00  0.67           H  
ATOM    480  HA  SER A  37     -22.938  26.326   1.509  1.00  0.67           H  
ATOM    481 1HB  SER A  37     -23.598  24.236   2.027  1.00  0.67           H  
ATOM    482 2HB  SER A  37     -21.999  23.639   2.315  1.00  0.67           H  
ATOM    483  HG  SER A  37     -21.927  25.235   4.008  1.00  0.67           H  
ATOM    484  N   PRO A  38     -21.297  27.326   3.168  1.00  0.69           N  
ATOM    485  CA  PRO A  38     -22.577  27.988   3.503  1.00  0.69           C  
ATOM    486  C   PRO A  38     -23.022  29.094   2.539  1.00  0.69           C  
ATOM    487  O   PRO A  38     -22.810  30.269   2.832  1.00  0.69           O  
ATOM    488  CB  PRO A  38     -22.279  28.579   4.868  1.00  0.69           C  
ATOM    489  CG  PRO A  38     -20.797  28.918   4.810  1.00  0.69           C  
ATOM    490  CD  PRO A  38     -20.168  27.844   3.937  1.00  0.69           C  
ATOM    491  HA  PRO A  38     -23.376  27.242   3.599  1.00  0.69           H  
ATOM    492 1HB  PRO A  38     -22.915  29.460   5.043  1.00  0.69           H  
ATOM    493 2HB  PRO A  38     -22.521  27.847   5.655  1.00  0.69           H  
ATOM    494 1HG  PRO A  38     -20.658  29.926   4.392  1.00  0.69           H  
ATOM    495 2HG  PRO A  38     -20.374  28.935   5.825  1.00  0.69           H  
ATOM    496 1HD  PRO A  38     -19.433  28.291   3.251  1.00  0.69           H  
ATOM    497 2HD  PRO A  38     -19.724  27.044   4.547  1.00  0.69           H  
ATOM    498  N   ALA A  39     -23.596  28.751   1.392  1.00  0.70           N  
ATOM    499  CA  ALA A  39     -23.925  29.765   0.415  1.00  0.70           C  
ATOM    500  C   ALA A  39     -25.230  29.464  -0.315  1.00  0.70           C  
ATOM    501  O   ALA A  39     -25.685  28.318  -0.431  1.00  0.70           O  
ATOM    502  CB  ALA A  39     -22.783  29.914  -0.565  1.00  0.70           C  
ATOM    503  H   ALA A  39     -23.794  27.790   1.175  1.00  0.70           H  
ATOM    504  HA  ALA A  39     -24.057  30.712   0.938  1.00  0.70           H  
ATOM    505 1HB  ALA A  39     -23.005  30.697  -1.279  1.00  0.70           H  
ATOM    506 2HB  ALA A  39     -21.877  30.175  -0.021  1.00  0.70           H  
ATOM    507 3HB  ALA A  39     -22.621  29.016  -1.082  1.00  0.70           H  
ATOM    508  N   ALA A  40     -25.819  30.550  -0.792  1.00  0.70           N  
ATOM    509  CA  ALA A  40     -27.094  30.605  -1.495  1.00  0.70           C  
ATOM    510  C   ALA A  40     -27.146  29.845  -2.804  1.00  0.70           C  
ATOM    511  O   ALA A  40     -26.144  29.658  -3.489  1.00  0.70           O  
ATOM    512  CB  ALA A  40     -27.457  32.048  -1.784  1.00  0.70           C  
ATOM    513  H   ALA A  40     -25.352  31.431  -0.632  1.00  0.70           H  
ATOM    514  HA  ALA A  40     -27.838  30.175  -0.831  1.00  0.70           H  
ATOM    515 1HB  ALA A  40     -28.434  32.092  -2.256  1.00  0.70           H  
ATOM    516 2HB  ALA A  40     -27.488  32.604  -0.851  1.00  0.70           H  
ATOM    517 3HB  ALA A  40     -26.738  32.493  -2.443  1.00  0.70           H  
ATOM    518  N   ALA A  41     -28.360  29.464  -3.181  1.00  0.68           N  
ATOM    519  CA  ALA A  41     -28.662  28.783  -4.443  1.00  0.68           C  
ATOM    520  C   ALA A  41     -28.262  29.623  -5.634  1.00  0.68           C  
ATOM    521  O   ALA A  41     -27.913  29.108  -6.694  1.00  0.68           O  
ATOM    522  CB  ALA A  41     -30.134  28.489  -4.528  1.00  0.68           C  
ATOM    523  H   ALA A  41     -29.132  29.705  -2.552  1.00  0.68           H  
ATOM    524  HA  ALA A  41     -28.095  27.855  -4.477  1.00  0.68           H  
ATOM    525 1HB  ALA A  41     -30.349  27.969  -5.457  1.00  0.68           H  
ATOM    526 2HB  ALA A  41     -30.407  27.875  -3.684  1.00  0.68           H  
ATOM    527 3HB  ALA A  41     -30.692  29.423  -4.495  1.00  0.68           H  
ATOM    528  N   THR A  42     -28.241  30.932  -5.429  1.00  0.66           N  
ATOM    529  CA  THR A  42     -27.929  31.909  -6.453  1.00  0.66           C  
ATOM    530  C   THR A  42     -26.453  31.843  -6.847  1.00  0.66           C  
ATOM    531  O   THR A  42     -26.046  32.459  -7.831  1.00  0.66           O  
ATOM    532  CB  THR A  42     -28.278  33.322  -5.961  1.00  0.66           C  
ATOM    533  OG1 THR A  42     -27.454  33.666  -4.850  1.00  0.66           O  
ATOM    534  CG2 THR A  42     -29.721  33.334  -5.505  1.00  0.66           C  
ATOM    535  H   THR A  42     -28.501  31.267  -4.513  1.00  0.66           H  
ATOM    536  HA  THR A  42     -28.526  31.686  -7.338  1.00  0.66           H  
ATOM    537  HB  THR A  42     -28.132  34.045  -6.763  1.00  0.66           H  
ATOM    538  HG1 THR A  42     -26.558  33.812  -5.175  1.00  0.66           H  
ATOM    539 1HG2 THR A  42     -29.980  34.329  -5.143  1.00  0.66           H  
ATOM    540 2HG2 THR A  42     -30.368  33.069  -6.340  1.00  0.66           H  
ATOM    541 3HG2 THR A  42     -29.851  32.608  -4.699  1.00  0.66           H  
ATOM    542  N   PHE A  43     -25.650  31.097  -6.082  1.00  0.65           N  
ATOM    543  CA  PHE A  43     -24.249  30.912  -6.396  1.00  0.65           C  
ATOM    544  C   PHE A  43     -23.996  29.599  -7.159  1.00  0.65           C  
ATOM    545  O   PHE A  43     -22.844  29.272  -7.456  1.00  0.65           O  
ATOM    546  CB  PHE A  43     -23.417  30.950  -5.131  1.00  0.65           C  
ATOM    547  CG  PHE A  43     -23.334  32.267  -4.459  1.00  0.65           C  
ATOM    548  CD1 PHE A  43     -24.045  32.481  -3.316  1.00  0.65           C  
ATOM    549  CD2 PHE A  43     -22.540  33.286  -4.953  1.00  0.65           C  
ATOM    550  CE1 PHE A  43     -23.993  33.687  -2.649  1.00  0.65           C  
ATOM    551  CE2 PHE A  43     -22.474  34.503  -4.298  1.00  0.65           C  
ATOM    552  CZ  PHE A  43     -23.206  34.703  -3.141  1.00  0.65           C  
ATOM    553  H   PHE A  43     -26.018  30.618  -5.259  1.00  0.65           H  
ATOM    554  HA  PHE A  43     -23.931  31.739  -7.031  1.00  0.65           H  
ATOM    555 1HB  PHE A  43     -23.893  30.303  -4.436  1.00  0.65           H  
ATOM    556 2HB  PHE A  43     -22.417  30.589  -5.314  1.00  0.65           H  
ATOM    557  HD1 PHE A  43     -24.651  31.669  -2.945  1.00  0.65           H  
ATOM    558  HD2 PHE A  43     -21.962  33.119  -5.863  1.00  0.65           H  
ATOM    559  HE1 PHE A  43     -24.570  33.835  -1.739  1.00  0.65           H  
ATOM    560  HE2 PHE A  43     -21.845  35.303  -4.690  1.00  0.65           H  
ATOM    561  HZ  PHE A  43     -23.156  35.659  -2.622  1.00  0.65           H  
ATOM    562  N   LEU A  44     -25.069  28.859  -7.495  1.00  0.65           N  
ATOM    563  CA  LEU A  44     -24.978  27.683  -8.373  1.00  0.65           C  
ATOM    564  C   LEU A  44     -25.338  28.165  -9.781  1.00  0.65           C  
ATOM    565  O   LEU A  44     -26.359  27.767 -10.353  1.00  0.65           O  
ATOM    566  CB  LEU A  44     -25.947  26.562  -7.959  1.00  0.65           C  
ATOM    567  CG  LEU A  44     -25.779  25.918  -6.567  1.00  0.65           C  
ATOM    568  CD1 LEU A  44     -26.926  24.928  -6.349  1.00  0.65           C  
ATOM    569  CD2 LEU A  44     -24.431  25.173  -6.509  1.00  0.65           C  
ATOM    570  H   LEU A  44     -25.999  29.139  -7.185  1.00  0.65           H  
ATOM    571  HA  LEU A  44     -23.958  27.304  -8.380  1.00  0.65           H  
ATOM    572 1HB  LEU A  44     -26.948  26.969  -7.984  1.00  0.65           H  
ATOM    573 2HB  LEU A  44     -25.887  25.765  -8.703  1.00  0.65           H  
ATOM    574  HG  LEU A  44     -25.822  26.683  -5.786  1.00  0.65           H  
ATOM    575 1HD1 LEU A  44     -26.822  24.451  -5.379  1.00  0.65           H  
ATOM    576 2HD1 LEU A  44     -27.883  25.456  -6.395  1.00  0.65           H  
ATOM    577 3HD1 LEU A  44     -26.889  24.180  -7.122  1.00  0.65           H  
ATOM    578 1HD2 LEU A  44     -24.325  24.697  -5.536  1.00  0.65           H  
ATOM    579 2HD2 LEU A  44     -24.404  24.409  -7.287  1.00  0.65           H  
ATOM    580 3HD2 LEU A  44     -23.617  25.878  -6.666  1.00  0.65           H  
ATOM    581  N   THR A  45     -24.523  29.062 -10.317  1.00  0.66           N  
ATOM    582  CA  THR A  45     -24.858  29.690 -11.585  1.00  0.66           C  
ATOM    583  C   THR A  45     -24.453  28.831 -12.764  1.00  0.66           C  
ATOM    584  O   THR A  45     -23.603  27.953 -12.645  1.00  0.66           O  
ATOM    585  CB  THR A  45     -24.196  31.080 -11.685  1.00  0.66           C  
ATOM    586  OG1 THR A  45     -22.758  30.954 -11.684  1.00  0.66           O  
ATOM    587  CG2 THR A  45     -24.608  31.902 -10.489  1.00  0.66           C  
ATOM    588  H   THR A  45     -23.678  29.315  -9.812  1.00  0.66           H  
ATOM    589  HA  THR A  45     -25.939  29.826 -11.622  1.00  0.66           H  
ATOM    590  HB  THR A  45     -24.516  31.580 -12.598  1.00  0.66           H  
ATOM    591  HG1 THR A  45     -22.371  31.831 -11.563  1.00  0.66           H  
ATOM    592 1HG2 THR A  45     -24.148  32.887 -10.543  1.00  0.66           H  
ATOM    593 2HG2 THR A  45     -25.692  32.009 -10.473  1.00  0.66           H  
ATOM    594 3HG2 THR A  45     -24.283  31.403  -9.581  1.00  0.66           H  
ATOM    595  N   GLY A  46     -25.024  29.109 -13.926  1.00  0.67           N  
ATOM    596  CA  GLY A  46     -24.673  28.337 -15.105  1.00  0.67           C  
ATOM    597  C   GLY A  46     -25.558  27.103 -15.281  1.00  0.67           C  
ATOM    598  O   GLY A  46     -25.490  26.416 -16.308  1.00  0.67           O  
ATOM    599  H   GLY A  46     -25.709  29.848 -13.994  1.00  0.67           H  
ATOM    600 1HA  GLY A  46     -24.708  28.963 -15.996  1.00  0.67           H  
ATOM    601 2HA  GLY A  46     -23.658  28.011 -14.978  1.00  0.67           H  
ATOM    602  N   PHE A  47     -26.402  26.850 -14.286  1.00  0.68           N  
ATOM    603  CA  PHE A  47     -27.307  25.722 -14.288  1.00  0.68           C  
ATOM    604  C   PHE A  47     -28.741  26.208 -14.476  1.00  0.68           C  
ATOM    605  O   PHE A  47     -29.170  27.182 -13.853  1.00  0.68           O  
ATOM    606  CB  PHE A  47     -27.254  24.996 -12.941  1.00  0.68           C  
ATOM    607  CG  PHE A  47     -25.986  24.296 -12.537  1.00  0.68           C  
ATOM    608  CD1 PHE A  47     -24.975  24.994 -11.890  1.00  0.68           C  
ATOM    609  CD2 PHE A  47     -25.819  22.935 -12.757  1.00  0.68           C  
ATOM    610  CE1 PHE A  47     -23.827  24.361 -11.467  1.00  0.68           C  
ATOM    611  CE2 PHE A  47     -24.674  22.292 -12.338  1.00  0.68           C  
ATOM    612  CZ  PHE A  47     -23.670  23.006 -11.685  1.00  0.68           C  
ATOM    613  H   PHE A  47     -26.394  27.461 -13.483  1.00  0.68           H  
ATOM    614  HA  PHE A  47     -27.046  25.044 -15.097  1.00  0.68           H  
ATOM    615 1HB  PHE A  47     -27.461  25.732 -12.168  1.00  0.68           H  
ATOM    616 2HB  PHE A  47     -28.062  24.266 -12.907  1.00  0.68           H  
ATOM    617  HD1 PHE A  47     -25.101  26.059 -11.711  1.00  0.68           H  
ATOM    618  HD2 PHE A  47     -26.610  22.373 -13.258  1.00  0.68           H  
ATOM    619  HE1 PHE A  47     -23.047  24.936 -10.957  1.00  0.68           H  
ATOM    620  HE2 PHE A  47     -24.568  21.228 -12.515  1.00  0.68           H  
ATOM    621  HZ  PHE A  47     -22.765  22.506 -11.347  1.00  0.68           H  
ATOM    622  N   SER A  48     -29.531  25.484 -15.255  1.00  0.69           N  
ATOM    623  CA  SER A  48     -30.944  25.824 -15.421  1.00  0.69           C  
ATOM    624  C   SER A  48     -31.713  25.219 -14.258  1.00  0.69           C  
ATOM    625  O   SER A  48     -32.427  24.228 -14.410  1.00  0.69           O  
ATOM    626  CB  SER A  48     -31.468  25.305 -16.746  1.00  0.69           C  
ATOM    627  OG  SER A  48     -30.811  25.922 -17.820  1.00  0.69           O  
ATOM    628  H   SER A  48     -29.148  24.695 -15.750  1.00  0.69           H  
ATOM    629  HA  SER A  48     -31.061  26.909 -15.390  1.00  0.69           H  
ATOM    630 1HB  SER A  48     -31.323  24.227 -16.797  1.00  0.69           H  
ATOM    631 2HB  SER A  48     -32.539  25.495 -16.813  1.00  0.69           H  
ATOM    632  HG  SER A  48     -31.044  26.854 -17.772  1.00  0.69           H  
ATOM    633  N   LEU A  49     -31.506  25.802 -13.086  1.00  0.69           N  
ATOM    634  CA  LEU A  49     -31.997  25.226 -11.845  1.00  0.69           C  
ATOM    635  C   LEU A  49     -33.518  25.141 -11.787  1.00  0.69           C  
ATOM    636  O   LEU A  49     -34.209  26.145 -11.978  1.00  0.69           O  
ATOM    637  CB  LEU A  49     -31.573  26.128 -10.673  1.00  0.69           C  
ATOM    638  CG  LEU A  49     -30.061  26.341 -10.430  1.00  0.69           C  
ATOM    639  CD1 LEU A  49     -29.869  27.363  -9.303  1.00  0.69           C  
ATOM    640  CD2 LEU A  49     -29.419  25.055 -10.094  1.00  0.69           C  
ATOM    641  H   LEU A  49     -30.908  26.628 -13.081  1.00  0.69           H  
ATOM    642  HA  LEU A  49     -31.580  24.225 -11.734  1.00  0.69           H  
ATOM    643 1HB  LEU A  49     -32.018  27.110 -10.822  1.00  0.69           H  
ATOM    644 2HB  LEU A  49     -31.990  25.704  -9.759  1.00  0.69           H  
ATOM    645  HG  LEU A  49     -29.604  26.749 -11.332  1.00  0.69           H  
ATOM    646 1HD1 LEU A  49     -28.809  27.533  -9.145  1.00  0.69           H  
ATOM    647 2HD1 LEU A  49     -30.343  28.302  -9.582  1.00  0.69           H  
ATOM    648 3HD1 LEU A  49     -30.317  26.987  -8.383  1.00  0.69           H  
ATOM    649 1HD2 LEU A  49     -28.350  25.214  -9.930  1.00  0.69           H  
ATOM    650 2HD2 LEU A  49     -29.866  24.644  -9.192  1.00  0.69           H  
ATOM    651 3HD2 LEU A  49     -29.572  24.372 -10.924  1.00  0.69           H  
ATOM    652  N   THR A  50     -34.020  23.963 -11.415  1.00  0.70           N  
ATOM    653  CA  THR A  50     -35.449  23.732 -11.190  1.00  0.70           C  
ATOM    654  C   THR A  50     -35.645  23.078  -9.826  1.00  0.70           C  
ATOM    655  O   THR A  50     -34.993  22.085  -9.517  1.00  0.70           O  
ATOM    656  CB  THR A  50     -36.068  22.838 -12.291  1.00  0.70           C  
ATOM    657  OG1 THR A  50     -35.923  23.469 -13.575  1.00  0.70           O  
ATOM    658  CG2 THR A  50     -37.543  22.592 -12.011  1.00  0.70           C  
ATOM    659  H   THR A  50     -33.370  23.179 -11.346  1.00  0.70           H  
ATOM    660  HA  THR A  50     -35.967  24.690 -11.188  1.00  0.70           H  
ATOM    661  HB  THR A  50     -35.543  21.880 -12.312  1.00  0.70           H  
ATOM    662  HG1 THR A  50     -34.988  23.497 -13.825  1.00  0.70           H  
ATOM    663 1HG2 THR A  50     -37.960  21.958 -12.792  1.00  0.70           H  
ATOM    664 2HG2 THR A  50     -37.659  22.095 -11.047  1.00  0.70           H  
ATOM    665 3HG2 THR A  50     -38.074  23.542 -11.994  1.00  0.70           H  
ATOM    666  N   MET A  51     -36.540  23.600  -8.999  1.00  0.70           N  
ATOM    667  CA  MET A  51     -36.709  22.978  -7.685  1.00  0.70           C  
ATOM    668  C   MET A  51     -37.466  21.665  -7.692  1.00  0.70           C  
ATOM    669  O   MET A  51     -38.414  21.474  -8.458  1.00  0.70           O  
ATOM    670  CB  MET A  51     -37.372  23.908  -6.676  1.00  0.70           C  
ATOM    671  CG  MET A  51     -36.546  25.083  -6.267  1.00  0.70           C  
ATOM    672  SD  MET A  51     -34.984  24.541  -5.558  1.00  0.70           S  
ATOM    673  CE  MET A  51     -35.418  23.635  -4.086  1.00  0.70           C  
ATOM    674  H   MET A  51     -37.082  24.412  -9.267  1.00  0.70           H  
ATOM    675  HA  MET A  51     -35.719  22.761  -7.294  1.00  0.70           H  
ATOM    676 1HB  MET A  51     -38.306  24.282  -7.091  1.00  0.70           H  
ATOM    677 2HB  MET A  51     -37.625  23.337  -5.776  1.00  0.70           H  
ATOM    678 1HG  MET A  51     -36.339  25.713  -7.133  1.00  0.70           H  
ATOM    679 2HG  MET A  51     -37.080  25.675  -5.524  1.00  0.70           H  
ATOM    680 1HE  MET A  51     -34.516  23.263  -3.601  1.00  0.70           H  
ATOM    681 2HE  MET A  51     -35.954  24.287  -3.398  1.00  0.70           H  
ATOM    682 3HE  MET A  51     -36.049  22.789  -4.357  1.00  0.70           H  
ATOM    683  N   SER A  52     -37.054  20.786  -6.783  1.00  0.70           N  
ATOM    684  CA  SER A  52     -37.718  19.529  -6.494  1.00  0.70           C  
ATOM    685  C   SER A  52     -39.062  19.778  -5.820  1.00  0.70           C  
ATOM    686  O   SER A  52     -39.259  20.814  -5.182  1.00  0.70           O  
ATOM    687  CB  SER A  52     -36.830  18.707  -5.580  1.00  0.70           C  
ATOM    688  OG  SER A  52     -36.682  19.351  -4.323  1.00  0.70           O  
ATOM    689  H   SER A  52     -36.214  20.996  -6.250  1.00  0.70           H  
ATOM    690  HA  SER A  52     -37.883  18.994  -7.429  1.00  0.70           H  
ATOM    691 1HB  SER A  52     -37.264  17.721  -5.437  1.00  0.70           H  
ATOM    692 2HB  SER A  52     -35.860  18.574  -6.044  1.00  0.70           H  
ATOM    693  HG  SER A  52     -36.071  20.100  -4.513  1.00  0.70           H  
ATOM    694  N   SER A  53     -39.939  18.777  -5.862  1.00  0.70           N  
ATOM    695  CA  SER A  53     -41.289  18.859  -5.293  1.00  0.70           C  
ATOM    696  C   SER A  53     -41.369  19.082  -3.778  1.00  0.70           C  
ATOM    697  O   SER A  53     -42.417  19.481  -3.269  1.00  0.70           O  
ATOM    698  CB  SER A  53     -42.051  17.599  -5.646  1.00  0.70           C  
ATOM    699  OG  SER A  53     -41.493  16.483  -5.013  1.00  0.70           O  
ATOM    700  H   SER A  53     -39.684  17.940  -6.364  1.00  0.70           H  
ATOM    701  HA  SER A  53     -41.790  19.701  -5.773  1.00  0.70           H  
ATOM    702 1HB  SER A  53     -43.091  17.709  -5.344  1.00  0.70           H  
ATOM    703 2HB  SER A  53     -42.036  17.454  -6.725  1.00  0.70           H  
ATOM    704  HG  SER A  53     -41.549  16.664  -4.069  1.00  0.70           H  
ATOM    705  N   THR A  54     -40.281  18.820  -3.061  1.00  0.69           N  
ATOM    706  CA  THR A  54     -40.267  19.000  -1.612  1.00  0.69           C  
ATOM    707  C   THR A  54     -39.593  20.305  -1.202  1.00  0.69           C  
ATOM    708  O   THR A  54     -39.607  20.679  -0.029  1.00  0.69           O  
ATOM    709  CB  THR A  54     -39.490  17.875  -0.922  1.00  0.69           C  
ATOM    710  OG1 THR A  54     -38.105  17.938  -1.317  1.00  0.69           O  
ATOM    711  CG2 THR A  54     -40.063  16.525  -1.322  1.00  0.69           C  
ATOM    712  H   THR A  54     -39.455  18.494  -3.538  1.00  0.69           H  
ATOM    713  HA  THR A  54     -41.294  19.013  -1.247  1.00  0.69           H  
ATOM    714  HB  THR A  54     -39.558  18.001   0.159  1.00  0.69           H  
ATOM    715  HG1 THR A  54     -37.571  17.481  -0.640  1.00  0.69           H  
ATOM    716 1HG2 THR A  54     -39.503  15.731  -0.827  1.00  0.69           H  
ATOM    717 2HG2 THR A  54     -41.110  16.472  -1.025  1.00  0.69           H  
ATOM    718 3HG2 THR A  54     -39.985  16.404  -2.402  1.00  0.69           H  
ATOM    719  N   GLY A  55     -38.908  20.943  -2.147  1.00  0.68           N  
ATOM    720  CA  GLY A  55     -38.116  22.127  -1.864  1.00  0.68           C  
ATOM    721  C   GLY A  55     -36.712  21.801  -1.321  1.00  0.68           C  
ATOM    722  O   GLY A  55     -35.929  22.721  -1.064  1.00  0.68           O  
ATOM    723  H   GLY A  55     -38.966  20.630  -3.115  1.00  0.68           H  
ATOM    724 1HA  GLY A  55     -38.025  22.711  -2.780  1.00  0.68           H  
ATOM    725 2HA  GLY A  55     -38.647  22.750  -1.146  1.00  0.68           H  
ATOM    726  N   THR A  56     -36.397  20.507  -1.130  1.00  0.66           N  
ATOM    727  CA  THR A  56     -35.101  20.055  -0.604  1.00  0.66           C  
ATOM    728  C   THR A  56     -33.920  20.299  -1.550  1.00  0.66           C  
ATOM    729  O   THR A  56     -32.821  20.613  -1.103  1.00  0.66           O  
ATOM    730  CB  THR A  56     -35.123  18.569  -0.206  1.00  0.66           C  
ATOM    731  OG1 THR A  56     -36.096  18.340   0.847  1.00  0.66           O  
ATOM    732  CG2 THR A  56     -33.754  18.151   0.276  1.00  0.66           C  
ATOM    733  H   THR A  56     -37.089  19.784  -1.337  1.00  0.66           H  
ATOM    734  HA  THR A  56     -34.901  20.617   0.308  1.00  0.66           H  
ATOM    735  HB  THR A  56     -35.402  17.980  -1.073  1.00  0.66           H  
ATOM    736  HG1 THR A  56     -35.678  18.453   1.749  1.00  0.66           H  
ATOM    737 1HG2 THR A  56     -33.771  17.100   0.542  1.00  0.66           H  
ATOM    738 2HG2 THR A  56     -33.021  18.311  -0.512  1.00  0.66           H  
ATOM    739 3HG2 THR A  56     -33.487  18.746   1.152  1.00  0.66           H  
ATOM    740  N   PHE A  57     -34.094  20.082  -2.844  1.00  0.65           N  
ATOM    741  CA  PHE A  57     -32.965  20.239  -3.756  1.00  0.65           C  
ATOM    742  C   PHE A  57     -33.422  20.704  -5.111  1.00  0.65           C  
ATOM    743  O   PHE A  57     -34.628  20.729  -5.375  1.00  0.65           O  
ATOM    744  CB  PHE A  57     -32.194  18.931  -3.894  1.00  0.65           C  
ATOM    745  CG  PHE A  57     -33.012  17.823  -4.476  1.00  0.65           C  
ATOM    746  CD1 PHE A  57     -33.007  17.547  -5.830  1.00  0.65           C  
ATOM    747  CD2 PHE A  57     -33.796  17.043  -3.649  1.00  0.65           C  
ATOM    748  CE1 PHE A  57     -33.773  16.513  -6.339  1.00  0.65           C  
ATOM    749  CE2 PHE A  57     -34.559  16.019  -4.150  1.00  0.65           C  
ATOM    750  CZ  PHE A  57     -34.549  15.752  -5.500  1.00  0.65           C  
ATOM    751  H   PHE A  57     -35.000  19.804  -3.213  1.00  0.65           H  
ATOM    752  HA  PHE A  57     -32.291  20.990  -3.354  1.00  0.65           H  
ATOM    753 1HB  PHE A  57     -31.325  19.088  -4.537  1.00  0.65           H  
ATOM    754 2HB  PHE A  57     -31.824  18.612  -2.920  1.00  0.65           H  
ATOM    755  HD1 PHE A  57     -32.390  18.149  -6.492  1.00  0.65           H  
ATOM    756  HD2 PHE A  57     -33.799  17.245  -2.589  1.00  0.65           H  
ATOM    757  HE1 PHE A  57     -33.764  16.296  -7.398  1.00  0.65           H  
ATOM    758  HE2 PHE A  57     -35.170  15.416  -3.479  1.00  0.65           H  
ATOM    759  HZ  PHE A  57     -35.151  14.939  -5.900  1.00  0.65           H  
ATOM    760  N   SER A  58     -32.466  21.107  -5.947  1.00  0.64           N  
ATOM    761  CA  SER A  58     -32.762  21.506  -7.309  1.00  0.64           C  
ATOM    762  C   SER A  58     -32.163  20.534  -8.318  1.00  0.64           C  
ATOM    763  O   SER A  58     -31.233  19.778  -8.011  1.00  0.64           O  
ATOM    764  CB  SER A  58     -32.298  22.932  -7.545  1.00  0.64           C  
ATOM    765  OG  SER A  58     -30.921  23.078  -7.377  1.00  0.64           O  
ATOM    766  H   SER A  58     -31.489  21.096  -5.653  1.00  0.64           H  
ATOM    767  HA  SER A  58     -33.838  21.481  -7.440  1.00  0.64           H  
ATOM    768 1HB  SER A  58     -32.581  23.251  -8.549  1.00  0.64           H  
ATOM    769 2HB  SER A  58     -32.789  23.567  -6.866  1.00  0.64           H  
ATOM    770  HG  SER A  58     -30.678  22.457  -6.666  1.00  0.64           H  
ATOM    771  N   THR A  59     -32.696  20.556  -9.530  1.00  0.64           N  
ATOM    772  CA  THR A  59     -32.202  19.709 -10.596  1.00  0.64           C  
ATOM    773  C   THR A  59     -31.833  20.513 -11.835  1.00  0.64           C  
ATOM    774  O   THR A  59     -32.175  21.691 -11.965  1.00  0.64           O  
ATOM    775  CB  THR A  59     -33.257  18.633 -10.950  1.00  0.64           C  
ATOM    776  OG1 THR A  59     -34.439  19.264 -11.470  1.00  0.64           O  
ATOM    777  CG2 THR A  59     -33.624  17.832  -9.713  1.00  0.64           C  
ATOM    778  H   THR A  59     -33.485  21.167  -9.700  1.00  0.64           H  
ATOM    779  HA  THR A  59     -31.300  19.202 -10.251  1.00  0.64           H  
ATOM    780  HB  THR A  59     -32.848  17.963 -11.705  1.00  0.64           H  
ATOM    781  HG1 THR A  59     -34.794  19.874 -10.806  1.00  0.64           H  
ATOM    782 1HG2 THR A  59     -34.360  17.076  -9.976  1.00  0.64           H  
ATOM    783 2HG2 THR A  59     -32.726  17.350  -9.320  1.00  0.64           H  
ATOM    784 3HG2 THR A  59     -34.045  18.491  -8.955  1.00  0.64           H  
ATOM    785  N   SER A  60     -31.135  19.853 -12.750  1.00  0.64           N  
ATOM    786  CA  SER A  60     -30.715  20.414 -14.033  1.00  0.64           C  
ATOM    787  C   SER A  60     -30.354  19.326 -15.016  1.00  0.64           C  
ATOM    788  O   SER A  60     -29.834  18.284 -14.634  1.00  0.64           O  
ATOM    789  CB  SER A  60     -29.526  21.335 -13.896  1.00  0.64           C  
ATOM    790  OG  SER A  60     -29.070  21.725 -15.175  1.00  0.64           O  
ATOM    791  H   SER A  60     -30.887  18.892 -12.551  1.00  0.64           H  
ATOM    792  HA  SER A  60     -31.548  20.988 -14.446  1.00  0.64           H  
ATOM    793 1HB  SER A  60     -29.811  22.221 -13.319  1.00  0.64           H  
ATOM    794 2HB  SER A  60     -28.732  20.837 -13.369  1.00  0.64           H  
ATOM    795  HG  SER A  60     -29.830  22.139 -15.602  1.00  0.64           H  
ATOM    796  N   THR A  61     -30.533  19.595 -16.296  1.00  0.65           N  
ATOM    797  CA  THR A  61     -30.154  18.633 -17.321  1.00  0.65           C  
ATOM    798  C   THR A  61     -28.629  18.456 -17.446  1.00  0.65           C  
ATOM    799  O   THR A  61     -28.160  17.537 -18.119  1.00  0.65           O  
ATOM    800  CB  THR A  61     -30.761  19.044 -18.671  1.00  0.65           C  
ATOM    801  OG1 THR A  61     -30.274  20.339 -19.047  1.00  0.65           O  
ATOM    802  CG2 THR A  61     -32.274  19.097 -18.557  1.00  0.65           C  
ATOM    803  H   THR A  61     -30.962  20.467 -16.567  1.00  0.65           H  
ATOM    804  HA  THR A  61     -30.575  17.664 -17.047  1.00  0.65           H  
ATOM    805  HB  THR A  61     -30.479  18.320 -19.435  1.00  0.65           H  
ATOM    806  HG1 THR A  61     -29.330  20.285 -19.216  1.00  0.65           H  
ATOM    807 1HG2 THR A  61     -32.702  19.390 -19.516  1.00  0.65           H  
ATOM    808 2HG2 THR A  61     -32.650  18.114 -18.275  1.00  0.65           H  
ATOM    809 3HG2 THR A  61     -32.555  19.825 -17.796  1.00  0.65           H  
ATOM    810  N   GLN A  62     -27.852  19.334 -16.799  1.00  0.65           N  
ATOM    811  CA  GLN A  62     -26.391  19.221 -16.823  1.00  0.65           C  
ATOM    812  C   GLN A  62     -25.808  18.371 -15.677  1.00  0.65           C  
ATOM    813  O   GLN A  62     -24.590  18.185 -15.621  1.00  0.65           O  
ATOM    814  CB  GLN A  62     -25.728  20.602 -16.794  1.00  0.65           C  
ATOM    815  CG  GLN A  62     -25.971  21.468 -18.038  1.00  0.65           C  
ATOM    816  CD  GLN A  62     -25.275  22.817 -17.931  1.00  0.65           C  
ATOM    817  OE1 GLN A  62     -24.110  23.006 -18.340  1.00  0.65           O  
ATOM    818  NE2 GLN A  62     -26.009  23.757 -17.330  1.00  0.65           N  
ATOM    819  H   GLN A  62     -28.284  20.090 -16.267  1.00  0.65           H  
ATOM    820  HA  GLN A  62     -26.106  18.740 -17.759  1.00  0.65           H  
ATOM    821 1HB  GLN A  62     -26.097  21.156 -15.927  1.00  0.65           H  
ATOM    822 2HB  GLN A  62     -24.653  20.484 -16.668  1.00  0.65           H  
ATOM    823 1HG  GLN A  62     -25.575  20.942 -18.908  1.00  0.65           H  
ATOM    824 2HG  GLN A  62     -27.041  21.636 -18.152  1.00  0.65           H  
ATOM    825 1HE2 GLN A  62     -25.661  24.703 -17.144  1.00  0.65           H  
ATOM    826 2HE2 GLN A  62     -26.926  23.522 -17.026  1.00  0.65           H  
ATOM    827  N   VAL A  63     -26.646  17.882 -14.756  1.00  0.65           N  
ATOM    828  CA  VAL A  63     -26.133  17.125 -13.607  1.00  0.65           C  
ATOM    829  C   VAL A  63     -26.914  15.819 -13.463  1.00  0.65           C  
ATOM    830  O   VAL A  63     -28.126  15.797 -13.659  1.00  0.65           O  
ATOM    831  CB  VAL A  63     -26.290  17.984 -12.332  1.00  0.65           C  
ATOM    832  CG1 VAL A  63     -27.744  18.196 -12.099  1.00  0.65           C  
ATOM    833  CG2 VAL A  63     -25.645  17.337 -11.136  1.00  0.65           C  
ATOM    834  H   VAL A  63     -27.655  18.032 -14.838  1.00  0.65           H  
ATOM    835  HA  VAL A  63     -25.081  16.892 -13.765  1.00  0.65           H  
ATOM    836  HB  VAL A  63     -25.828  18.952 -12.503  1.00  0.65           H  
ATOM    837 1HG1 VAL A  63     -27.894  18.792 -11.258  1.00  0.65           H  
ATOM    838 2HG1 VAL A  63     -28.161  18.671 -12.956  1.00  0.65           H  
ATOM    839 3HG1 VAL A  63     -28.227  17.227 -11.940  1.00  0.65           H  
ATOM    840 1HG2 VAL A  63     -25.769  17.954 -10.259  1.00  0.65           H  
ATOM    841 2HG2 VAL A  63     -26.113  16.406 -10.959  1.00  0.65           H  
ATOM    842 3HG2 VAL A  63     -24.586  17.184 -11.316  1.00  0.65           H  
ATOM    843  N   THR A  64     -26.246  14.729 -13.095  1.00  0.64           N  
ATOM    844  CA  THR A  64     -26.999  13.483 -12.940  1.00  0.64           C  
ATOM    845  C   THR A  64     -27.512  13.286 -11.514  1.00  0.64           C  
ATOM    846  O   THR A  64     -28.476  12.550 -11.293  1.00  0.64           O  
ATOM    847  CB  THR A  64     -26.147  12.270 -13.296  1.00  0.64           C  
ATOM    848  OG1 THR A  64     -25.085  12.171 -12.359  1.00  0.64           O  
ATOM    849  CG2 THR A  64     -25.568  12.436 -14.701  1.00  0.64           C  
ATOM    850  H   THR A  64     -25.238  14.782 -12.965  1.00  0.64           H  
ATOM    851  HA  THR A  64     -27.860  13.512 -13.608  1.00  0.64           H  
ATOM    852  HB  THR A  64     -26.753  11.367 -13.248  1.00  0.64           H  
ATOM    853  HG1 THR A  64     -25.464  12.188 -11.469  1.00  0.64           H  
ATOM    854 1HG2 THR A  64     -24.949  11.574 -14.948  1.00  0.64           H  
ATOM    855 2HG2 THR A  64     -26.381  12.516 -15.420  1.00  0.64           H  
ATOM    856 3HG2 THR A  64     -24.962  13.343 -14.740  1.00  0.64           H  
ATOM    857  N   GLY A  65     -26.866  13.931 -10.547  1.00  0.63           N  
ATOM    858  CA  GLY A  65     -27.271  13.863  -9.158  1.00  0.63           C  
ATOM    859  C   GLY A  65     -28.062  15.116  -8.828  1.00  0.63           C  
ATOM    860  O   GLY A  65     -28.626  15.752  -9.717  1.00  0.63           O  
ATOM    861  H   GLY A  65     -26.053  14.500 -10.761  1.00  0.63           H  
ATOM    862 1HA  GLY A  65     -27.881  12.978  -8.985  1.00  0.63           H  
ATOM    863 2HA  GLY A  65     -26.397  13.793  -8.515  1.00  0.63           H  
ATOM    864  N   GLN A  66     -28.110  15.461  -7.552  1.00  0.62           N  
ATOM    865  CA  GLN A  66     -28.868  16.614  -7.083  1.00  0.62           C  
ATOM    866  C   GLN A  66     -27.981  17.850  -6.993  1.00  0.62           C  
ATOM    867  O   GLN A  66     -26.778  17.715  -6.753  1.00  0.62           O  
ATOM    868  CB  GLN A  66     -29.433  16.308  -5.698  1.00  0.62           C  
ATOM    869  CG  GLN A  66     -30.383  15.135  -5.649  1.00  0.62           C  
ATOM    870  CD  GLN A  66     -30.949  14.902  -4.249  1.00  0.62           C  
ATOM    871  OE1 GLN A  66     -30.630  15.629  -3.299  1.00  0.62           O  
ATOM    872  NE2 GLN A  66     -31.787  13.880  -4.115  1.00  0.62           N  
ATOM    873  H   GLN A  66     -27.620  14.895  -6.877  1.00  0.62           H  
ATOM    874  HA  GLN A  66     -29.681  16.821  -7.781  1.00  0.62           H  
ATOM    875 1HB  GLN A  66     -28.615  16.109  -5.008  1.00  0.62           H  
ATOM    876 2HB  GLN A  66     -29.959  17.184  -5.327  1.00  0.62           H  
ATOM    877 1HG  GLN A  66     -31.199  15.308  -6.337  1.00  0.62           H  
ATOM    878 2HG  GLN A  66     -29.842  14.239  -5.943  1.00  0.62           H  
ATOM    879 1HE2 GLN A  66     -32.190  13.678  -3.223  1.00  0.62           H  
ATOM    880 2HE2 GLN A  66     -32.019  13.318  -4.908  1.00  0.62           H  
ATOM    881  N   LEU A  67     -28.579  19.033  -7.123  1.00  0.61           N  
ATOM    882  CA  LEU A  67     -27.879  20.290  -6.894  1.00  0.61           C  
ATOM    883  C   LEU A  67     -28.350  20.842  -5.559  1.00  0.61           C  
ATOM    884  O   LEU A  67     -29.553  21.056  -5.343  1.00  0.61           O  
ATOM    885  CB  LEU A  67     -28.192  21.296  -7.988  1.00  0.61           C  
ATOM    886  CG  LEU A  67     -27.894  20.874  -9.371  1.00  0.61           C  
ATOM    887  CD1 LEU A  67     -28.342  21.899 -10.311  1.00  0.61           C  
ATOM    888  CD2 LEU A  67     -26.441  20.666  -9.526  1.00  0.61           C  
ATOM    889  H   LEU A  67     -29.565  19.087  -7.374  1.00  0.61           H  
ATOM    890  HA  LEU A  67     -26.805  20.112  -6.847  1.00  0.61           H  
ATOM    891 1HB  LEU A  67     -29.235  21.501  -7.958  1.00  0.61           H  
ATOM    892 2HB  LEU A  67     -27.653  22.205  -7.793  1.00  0.61           H  
ATOM    893  HG  LEU A  67     -28.439  19.968  -9.576  1.00  0.61           H  
ATOM    894 1HD1 LEU A  67     -28.128  21.574 -11.310  1.00  0.61           H  
ATOM    895 2HD1 LEU A  67     -29.419  22.054 -10.196  1.00  0.61           H  
ATOM    896 3HD1 LEU A  67     -27.804  22.816 -10.107  1.00  0.61           H  
ATOM    897 1HD2 LEU A  67     -26.213  20.362 -10.534  1.00  0.61           H  
ATOM    898 2HD2 LEU A  67     -25.913  21.595  -9.306  1.00  0.61           H  
ATOM    899 3HD2 LEU A  67     -26.144  19.886  -8.834  1.00  0.61           H  
ATOM    900  N   THR A  68     -27.415  21.043  -4.649  1.00  0.61           N  
ATOM    901  CA  THR A  68     -27.771  21.465  -3.315  1.00  0.61           C  
ATOM    902  C   THR A  68     -27.139  22.790  -2.879  1.00  0.61           C  
ATOM    903  O   THR A  68     -26.026  23.138  -3.281  1.00  0.61           O  
ATOM    904  CB  THR A  68     -27.399  20.322  -2.375  1.00  0.61           C  
ATOM    905  OG1 THR A  68     -26.022  20.060  -2.507  1.00  0.61           O  
ATOM    906  CG2 THR A  68     -28.183  19.056  -2.708  1.00  0.61           C  
ATOM    907  H   THR A  68     -26.443  20.838  -4.874  1.00  0.61           H  
ATOM    908  HA  THR A  68     -28.845  21.584  -3.274  1.00  0.61           H  
ATOM    909  HB  THR A  68     -27.602  20.608  -1.382  1.00  0.61           H  
ATOM    910  HG1 THR A  68     -25.817  19.847  -3.448  1.00  0.61           H  
ATOM    911 1HG2 THR A  68     -27.894  18.262  -2.022  1.00  0.61           H  
ATOM    912 2HG2 THR A  68     -29.252  19.254  -2.605  1.00  0.61           H  
ATOM    913 3HG2 THR A  68     -27.970  18.738  -3.727  1.00  0.61           H  
ATOM    914  N   ALA A  69     -27.850  23.504  -2.006  1.00  0.62           N  
ATOM    915  CA  ALA A  69     -27.401  24.793  -1.486  1.00  0.62           C  
ATOM    916  C   ALA A  69     -28.017  25.082  -0.123  1.00  0.62           C  
ATOM    917  O   ALA A  69     -29.017  24.474   0.274  1.00  0.62           O  
ATOM    918  CB  ALA A  69     -27.747  25.907  -2.449  1.00  0.62           C  
ATOM    919  H   ALA A  69     -28.747  23.150  -1.709  1.00  0.62           H  
ATOM    920  HA  ALA A  69     -26.318  24.754  -1.364  1.00  0.62           H  
ATOM    921 1HB  ALA A  69     -27.378  26.853  -2.051  1.00  0.62           H  
ATOM    922 2HB  ALA A  69     -27.276  25.716  -3.408  1.00  0.62           H  
ATOM    923 3HB  ALA A  69     -28.826  25.963  -2.576  1.00  0.62           H  
ATOM    924  N   ALA A  70     -27.426  26.042   0.588  1.00  0.63           N  
ATOM    925  CA  ALA A  70     -27.859  26.449   1.927  1.00  0.63           C  
ATOM    926  C   ALA A  70     -29.301  26.968   1.976  1.00  0.63           C  
ATOM    927  O   ALA A  70     -29.932  26.948   3.029  1.00  0.63           O  
ATOM    928  CB  ALA A  70     -26.926  27.515   2.460  1.00  0.63           C  
ATOM    929  H   ALA A  70     -26.627  26.542   0.186  1.00  0.63           H  
ATOM    930  HA  ALA A  70     -27.798  25.572   2.570  1.00  0.63           H  
ATOM    931 1HB  ALA A  70     -27.220  27.783   3.473  1.00  0.63           H  
ATOM    932 2HB  ALA A  70     -25.906  27.134   2.464  1.00  0.63           H  
ATOM    933 3HB  ALA A  70     -26.984  28.395   1.823  1.00  0.63           H  
ATOM    934  N   ASP A  71     -29.800  27.461   0.845  1.00  0.66           N  
ATOM    935  CA  ASP A  71     -31.152  28.016   0.738  1.00  0.66           C  
ATOM    936  C   ASP A  71     -32.244  26.982   0.554  1.00  0.66           C  
ATOM    937  O   ASP A  71     -33.428  27.328   0.527  1.00  0.66           O  
ATOM    938  CB  ASP A  71     -31.263  28.922  -0.467  1.00  0.66           C  
ATOM    939  CG  ASP A  71     -30.546  30.182  -0.359  1.00  0.66           C  
ATOM    940  OD1 ASP A  71     -30.328  30.665   0.721  1.00  0.66           O  
ATOM    941  OD2 ASP A  71     -30.137  30.649  -1.391  1.00  0.66           O  
ATOM    942  H   ASP A  71     -29.216  27.437   0.024  1.00  0.66           H  
ATOM    943  HA  ASP A  71     -31.363  28.579   1.647  1.00  0.66           H  
ATOM    944 1HB  ASP A  71     -30.896  28.383  -1.337  1.00  0.66           H  
ATOM    945 2HB  ASP A  71     -32.315  29.141  -0.650  1.00  0.66           H  
ATOM    946  N   TYR A  72     -31.873  25.736   0.346  1.00  0.68           N  
ATOM    947  CA  TYR A  72     -32.876  24.731   0.065  1.00  0.68           C  
ATOM    948  C   TYR A  72     -33.419  24.153   1.367  1.00  0.68           C  
ATOM    949  O   TYR A  72     -32.892  24.429   2.447  1.00  0.68           O  
ATOM    950  CB  TYR A  72     -32.310  23.681  -0.852  1.00  0.68           C  
ATOM    951  CG  TYR A  72     -31.958  24.195  -2.217  1.00  0.68           C  
ATOM    952  CD1 TYR A  72     -32.509  25.367  -2.691  1.00  0.68           C  
ATOM    953  CD2 TYR A  72     -31.086  23.493  -2.988  1.00  0.68           C  
ATOM    954  CE1 TYR A  72     -32.178  25.815  -3.946  1.00  0.68           C  
ATOM    955  CE2 TYR A  72     -30.746  23.939  -4.241  1.00  0.68           C  
ATOM    956  CZ  TYR A  72     -31.286  25.090  -4.724  1.00  0.68           C  
ATOM    957  OH  TYR A  72     -30.958  25.517  -5.995  1.00  0.68           O  
ATOM    958  H   TYR A  72     -30.890  25.461   0.390  1.00  0.68           H  
ATOM    959  HA  TYR A  72     -33.713  25.203  -0.450  1.00  0.68           H  
ATOM    960 1HB  TYR A  72     -31.433  23.223  -0.407  1.00  0.68           H  
ATOM    961 2HB  TYR A  72     -33.056  22.934  -0.975  1.00  0.68           H  
ATOM    962  HD1 TYR A  72     -33.214  25.930  -2.077  1.00  0.68           H  
ATOM    963  HD2 TYR A  72     -30.668  22.575  -2.599  1.00  0.68           H  
ATOM    964  HE1 TYR A  72     -32.622  26.734  -4.329  1.00  0.68           H  
ATOM    965  HE2 TYR A  72     -30.051  23.377  -4.852  1.00  0.68           H  
ATOM    966  HH  TYR A  72     -30.691  24.740  -6.523  1.00  0.68           H  
ATOM    967  N   GLY A  73     -34.503  23.390   1.281  1.00  0.71           N  
ATOM    968  CA  GLY A  73     -35.135  22.871   2.483  1.00  0.71           C  
ATOM    969  C   GLY A  73     -34.383  21.714   3.111  1.00  0.71           C  
ATOM    970  O   GLY A  73     -33.338  21.277   2.622  1.00  0.71           O  
ATOM    971  H   GLY A  73     -34.910  23.173   0.374  1.00  0.71           H  
ATOM    972 1HA  GLY A  73     -35.233  23.677   3.211  1.00  0.71           H  
ATOM    973 2HA  GLY A  73     -36.146  22.547   2.235  1.00  0.71           H  
ATOM    974  N   THR A  74     -34.932  21.213   4.196  1.00  0.73           N  
ATOM    975  CA  THR A  74     -34.260  20.183   4.937  1.00  0.73           C  
ATOM    976  C   THR A  74     -34.334  18.837   4.246  1.00  0.73           C  
ATOM    977  O   THR A  74     -35.236  18.581   3.442  1.00  0.73           O  
ATOM    978  CB  THR A  74     -34.869  20.114   6.345  1.00  0.73           C  
ATOM    979  OG1 THR A  74     -36.272  19.836   6.248  1.00  0.73           O  
ATOM    980  CG2 THR A  74     -34.649  21.430   7.045  1.00  0.73           C  
ATOM    981  H   THR A  74     -35.808  21.586   4.532  1.00  0.73           H  
ATOM    982  HA  THR A  74     -33.222  20.477   5.037  1.00  0.73           H  
ATOM    983  HB  THR A  74     -34.405  19.327   6.920  1.00  0.73           H  
ATOM    984  HG1 THR A  74     -36.647  19.768   7.131  1.00  0.73           H  
ATOM    985 1HG2 THR A  74     -35.082  21.388   8.044  1.00  0.73           H  
ATOM    986 2HG2 THR A  74     -33.578  21.626   7.119  1.00  0.73           H  
ATOM    987 3HG2 THR A  74     -35.124  22.229   6.477  1.00  0.73           H  
ATOM    988  N   PRO A  75     -33.365  17.969   4.532  1.00  0.74           N  
ATOM    989  CA  PRO A  75     -32.168  18.094   5.374  1.00  0.74           C  
ATOM    990  C   PRO A  75     -30.955  18.791   4.735  1.00  0.74           C  
ATOM    991  O   PRO A  75     -29.867  18.780   5.321  1.00  0.74           O  
ATOM    992  CB  PRO A  75     -31.862  16.624   5.649  1.00  0.74           C  
ATOM    993  CG  PRO A  75     -32.307  15.918   4.384  1.00  0.74           C  
ATOM    994  CD  PRO A  75     -33.545  16.640   3.958  1.00  0.74           C  
ATOM    995  HA  PRO A  75     -32.417  18.586   6.321  1.00  0.74           H  
ATOM    996 1HB  PRO A  75     -30.791  16.492   5.859  1.00  0.74           H  
ATOM    997 2HB  PRO A  75     -32.408  16.284   6.541  1.00  0.74           H  
ATOM    998 1HG  PRO A  75     -31.547  15.989   3.613  1.00  0.74           H  
ATOM    999 2HG  PRO A  75     -32.474  14.849   4.574  1.00  0.74           H  
ATOM   1000 1HD  PRO A  75     -33.592  16.706   2.871  1.00  0.74           H  
ATOM   1001 2HD  PRO A  75     -34.445  16.167   4.377  1.00  0.74           H  
ATOM   1002  N   THR A  76     -31.113  19.349   3.531  1.00  0.74           N  
ATOM   1003  CA  THR A  76     -29.984  19.873   2.764  1.00  0.74           C  
ATOM   1004  C   THR A  76     -28.905  20.664   3.501  1.00  0.74           C  
ATOM   1005  O   THR A  76     -27.749  20.264   3.404  1.00  0.74           O  
ATOM   1006  CB  THR A  76     -30.450  20.632   1.526  1.00  0.74           C  
ATOM   1007  OG1 THR A  76     -31.134  19.720   0.689  1.00  0.74           O  
ATOM   1008  CG2 THR A  76     -29.281  21.206   0.802  1.00  0.74           C  
ATOM   1009  H   THR A  76     -32.036  19.451   3.112  1.00  0.74           H  
ATOM   1010  HA  THR A  76     -29.474  19.000   2.359  1.00  0.74           H  
ATOM   1011  HB  THR A  76     -31.121  21.423   1.783  1.00  0.74           H  
ATOM   1012  HG1 THR A  76     -31.753  20.207   0.116  1.00  0.74           H  
ATOM   1013 1HG2 THR A  76     -29.616  21.718  -0.096  1.00  0.74           H  
ATOM   1014 2HG2 THR A  76     -28.771  21.908   1.444  1.00  0.74           H  
ATOM   1015 3HG2 THR A  76     -28.617  20.397   0.544  1.00  0.74           H  
ATOM   1016  N   PRO A  77     -29.170  21.797   4.183  1.00  0.74           N  
ATOM   1017  CA  PRO A  77     -28.144  22.575   4.850  1.00  0.74           C  
ATOM   1018  C   PRO A  77     -27.424  21.806   5.961  1.00  0.74           C  
ATOM   1019  O   PRO A  77     -26.282  22.129   6.297  1.00  0.74           O  
ATOM   1020  CB  PRO A  77     -28.928  23.777   5.394  1.00  0.74           C  
ATOM   1021  CG  PRO A  77     -30.375  23.299   5.470  1.00  0.74           C  
ATOM   1022  CD  PRO A  77     -30.534  22.369   4.302  1.00  0.74           C  
ATOM   1023  HA  PRO A  77     -27.418  22.914   4.092  1.00  0.74           H  
ATOM   1024 1HB  PRO A  77     -28.527  24.071   6.375  1.00  0.74           H  
ATOM   1025 2HB  PRO A  77     -28.813  24.645   4.723  1.00  0.74           H  
ATOM   1026 1HG  PRO A  77     -30.564  22.803   6.433  1.00  0.74           H  
ATOM   1027 2HG  PRO A  77     -31.065  24.158   5.412  1.00  0.74           H  
ATOM   1028 1HD  PRO A  77     -31.282  21.648   4.549  1.00  0.74           H  
ATOM   1029 2HD  PRO A  77     -30.800  22.955   3.408  1.00  0.74           H  
ATOM   1030  N   SER A  78     -28.051  20.765   6.531  1.00  0.72           N  
ATOM   1031  CA  SER A  78     -27.368  20.021   7.584  1.00  0.72           C  
ATOM   1032  C   SER A  78     -26.365  19.105   6.912  1.00  0.72           C  
ATOM   1033  O   SER A  78     -25.218  18.940   7.360  1.00  0.72           O  
ATOM   1034  CB  SER A  78     -28.351  19.221   8.414  1.00  0.72           C  
ATOM   1035  OG  SER A  78     -29.223  20.061   9.127  1.00  0.72           O  
ATOM   1036  H   SER A  78     -28.965  20.448   6.223  1.00  0.72           H  
ATOM   1037  HA  SER A  78     -26.834  20.718   8.231  1.00  0.72           H  
ATOM   1038 1HB  SER A  78     -28.928  18.566   7.759  1.00  0.72           H  
ATOM   1039 2HB  SER A  78     -27.803  18.588   9.107  1.00  0.72           H  
ATOM   1040  HG  SER A  78     -29.750  19.481   9.685  1.00  0.72           H  
ATOM   1041  N   ILE A  79     -26.806  18.537   5.791  1.00  0.71           N  
ATOM   1042  CA  ILE A  79     -25.974  17.638   5.019  1.00  0.71           C  
ATOM   1043  C   ILE A  79     -24.809  18.395   4.439  1.00  0.71           C  
ATOM   1044  O   ILE A  79     -23.664  17.950   4.532  1.00  0.71           O  
ATOM   1045  CB  ILE A  79     -26.758  16.997   3.871  1.00  0.71           C  
ATOM   1046  CG1 ILE A  79     -27.803  16.058   4.428  1.00  0.71           C  
ATOM   1047  CG2 ILE A  79     -25.787  16.277   2.934  1.00  0.71           C  
ATOM   1048  CD1 ILE A  79     -28.782  15.608   3.402  1.00  0.71           C  
ATOM   1049  H   ILE A  79     -27.763  18.724   5.490  1.00  0.71           H  
ATOM   1050  HA  ILE A  79     -25.595  16.857   5.671  1.00  0.71           H  
ATOM   1051  HB  ILE A  79     -27.283  17.768   3.313  1.00  0.71           H  
ATOM   1052 1HG1 ILE A  79     -27.308  15.184   4.844  1.00  0.71           H  
ATOM   1053 2HG1 ILE A  79     -28.346  16.565   5.227  1.00  0.71           H  
ATOM   1054 1HG2 ILE A  79     -26.340  15.831   2.110  1.00  0.71           H  
ATOM   1055 2HG2 ILE A  79     -25.064  16.991   2.538  1.00  0.71           H  
ATOM   1056 3HG2 ILE A  79     -25.260  15.498   3.483  1.00  0.71           H  
ATOM   1057 1HD1 ILE A  79     -29.498  14.935   3.863  1.00  0.71           H  
ATOM   1058 2HD1 ILE A  79     -29.297  16.479   2.994  1.00  0.71           H  
ATOM   1059 3HD1 ILE A  79     -28.259  15.088   2.604  1.00  0.71           H  
ATOM   1060  N   LEU A  80     -25.086  19.550   3.859  1.00  0.69           N  
ATOM   1061  CA  LEU A  80     -24.039  20.348   3.282  1.00  0.69           C  
ATOM   1062  C   LEU A  80     -23.056  20.868   4.303  1.00  0.69           C  
ATOM   1063  O   LEU A  80     -21.856  20.848   4.046  1.00  0.69           O  
ATOM   1064  CB  LEU A  80     -24.604  21.492   2.491  1.00  0.69           C  
ATOM   1065  CG  LEU A  80     -25.268  21.117   1.254  1.00  0.69           C  
ATOM   1066  CD1 LEU A  80     -25.891  22.337   0.667  1.00  0.69           C  
ATOM   1067  CD2 LEU A  80     -24.217  20.507   0.325  1.00  0.69           C  
ATOM   1068  H   LEU A  80     -26.050  19.868   3.808  1.00  0.69           H  
ATOM   1069  HA  LEU A  80     -23.491  19.713   2.588  1.00  0.69           H  
ATOM   1070 1HB  LEU A  80     -25.293  22.065   3.110  1.00  0.69           H  
ATOM   1071 2HB  LEU A  80     -23.793  22.092   2.215  1.00  0.69           H  
ATOM   1072  HG  LEU A  80     -26.054  20.387   1.452  1.00  0.69           H  
ATOM   1073 1HD1 LEU A  80     -26.372  22.080  -0.237  1.00  0.69           H  
ATOM   1074 2HD1 LEU A  80     -26.613  22.748   1.365  1.00  0.69           H  
ATOM   1075 3HD1 LEU A  80     -25.129  23.070   0.472  1.00  0.69           H  
ATOM   1076 1HD2 LEU A  80     -24.671  20.223  -0.592  1.00  0.69           H  
ATOM   1077 2HD2 LEU A  80     -23.432  21.242   0.132  1.00  0.69           H  
ATOM   1078 3HD2 LEU A  80     -23.783  19.623   0.798  1.00  0.69           H  
ATOM   1079  N   THR A  81     -23.532  21.264   5.489  1.00  0.68           N  
ATOM   1080  CA  THR A  81     -22.601  21.724   6.501  1.00  0.68           C  
ATOM   1081  C   THR A  81     -21.630  20.596   6.800  1.00  0.68           C  
ATOM   1082  O   THR A  81     -20.413  20.813   6.875  1.00  0.68           O  
ATOM   1083  CB  THR A  81     -23.318  22.141   7.800  1.00  0.68           C  
ATOM   1084  OG1 THR A  81     -24.200  23.243   7.543  1.00  0.68           O  
ATOM   1085  CG2 THR A  81     -22.296  22.542   8.848  1.00  0.68           C  
ATOM   1086  H   THR A  81     -24.531  21.296   5.687  1.00  0.68           H  
ATOM   1087  HA  THR A  81     -22.043  22.575   6.112  1.00  0.68           H  
ATOM   1088  HB  THR A  81     -23.908  21.300   8.170  1.00  0.68           H  
ATOM   1089  HG1 THR A  81     -24.908  22.948   6.930  1.00  0.68           H  
ATOM   1090 1HG2 THR A  81     -22.810  22.828   9.764  1.00  0.68           H  
ATOM   1091 2HG2 THR A  81     -21.636  21.698   9.049  1.00  0.68           H  
ATOM   1092 3HG2 THR A  81     -21.711  23.384   8.481  1.00  0.68           H  
ATOM   1093  N   THR A  82     -22.170  19.383   6.947  1.00  0.67           N  
ATOM   1094  CA  THR A  82     -21.362  18.217   7.225  1.00  0.67           C  
ATOM   1095  C   THR A  82     -20.390  17.938   6.070  1.00  0.67           C  
ATOM   1096  O   THR A  82     -19.208  17.705   6.308  1.00  0.67           O  
ATOM   1097  CB  THR A  82     -22.255  16.983   7.470  1.00  0.67           C  
ATOM   1098  OG1 THR A  82     -23.118  17.227   8.596  1.00  0.67           O  
ATOM   1099  CG2 THR A  82     -21.382  15.766   7.752  1.00  0.67           C  
ATOM   1100  H   THR A  82     -23.185  19.269   6.885  1.00  0.67           H  
ATOM   1101  HA  THR A  82     -20.777  18.406   8.124  1.00  0.67           H  
ATOM   1102  HB  THR A  82     -22.862  16.789   6.591  1.00  0.67           H  
ATOM   1103  HG1 THR A  82     -23.795  17.892   8.337  1.00  0.67           H  
ATOM   1104 1HG2 THR A  82     -22.013  14.896   7.920  1.00  0.67           H  
ATOM   1105 2HG2 THR A  82     -20.730  15.582   6.904  1.00  0.67           H  
ATOM   1106 3HG2 THR A  82     -20.773  15.948   8.635  1.00  0.67           H  
ATOM   1107  N   ALA A  83     -20.878  18.003   4.818  1.00  0.66           N  
ATOM   1108  CA  ALA A  83     -20.051  17.728   3.637  1.00  0.66           C  
ATOM   1109  C   ALA A  83     -18.865  18.681   3.531  1.00  0.66           C  
ATOM   1110  O   ALA A  83     -17.759  18.264   3.183  1.00  0.66           O  
ATOM   1111  CB  ALA A  83     -20.893  17.841   2.379  1.00  0.66           C  
ATOM   1112  H   ALA A  83     -21.866  18.202   4.690  1.00  0.66           H  
ATOM   1113  HA  ALA A  83     -19.667  16.714   3.723  1.00  0.66           H  
ATOM   1114 1HB  ALA A  83     -20.296  17.604   1.522  1.00  0.66           H  
ATOM   1115 2HB  ALA A  83     -21.728  17.142   2.444  1.00  0.66           H  
ATOM   1116 3HB  ALA A  83     -21.273  18.853   2.288  1.00  0.66           H  
ATOM   1117  N   ILE A  84     -19.077  19.948   3.868  1.00  0.66           N  
ATOM   1118  CA  ILE A  84     -18.016  20.943   3.816  1.00  0.66           C  
ATOM   1119  C   ILE A  84     -17.057  20.743   4.977  1.00  0.66           C  
ATOM   1120  O   ILE A  84     -15.837  20.851   4.814  1.00  0.66           O  
ATOM   1121  CB  ILE A  84     -18.596  22.356   3.771  1.00  0.66           C  
ATOM   1122  CG1 ILE A  84     -19.419  22.498   2.480  1.00  0.66           C  
ATOM   1123  CG2 ILE A  84     -17.515  23.416   3.843  1.00  0.66           C  
ATOM   1124  CD1 ILE A  84     -18.654  22.252   1.198  1.00  0.66           C  
ATOM   1125  H   ILE A  84     -20.020  20.238   4.135  1.00  0.66           H  
ATOM   1126  HA  ILE A  84     -17.462  20.797   2.892  1.00  0.66           H  
ATOM   1127  HB  ILE A  84     -19.285  22.479   4.613  1.00  0.66           H  
ATOM   1128 1HG1 ILE A  84     -20.243  21.801   2.510  1.00  0.66           H  
ATOM   1129 2HG1 ILE A  84     -19.803  23.490   2.440  1.00  0.66           H  
ATOM   1130 1HG2 ILE A  84     -17.980  24.403   3.811  1.00  0.66           H  
ATOM   1131 2HG2 ILE A  84     -16.959  23.305   4.771  1.00  0.66           H  
ATOM   1132 3HG2 ILE A  84     -16.842  23.315   3.002  1.00  0.66           H  
ATOM   1133 1HD1 ILE A  84     -19.321  22.384   0.344  1.00  0.66           H  
ATOM   1134 2HD1 ILE A  84     -17.835  22.966   1.123  1.00  0.66           H  
ATOM   1135 3HD1 ILE A  84     -18.258  21.238   1.198  1.00  0.66           H  
ATOM   1136  N   GLY A  85     -17.592  20.436   6.157  1.00  0.66           N  
ATOM   1137  CA  GLY A  85     -16.758  20.137   7.307  1.00  0.66           C  
ATOM   1138  C   GLY A  85     -15.818  18.984   6.948  1.00  0.66           C  
ATOM   1139  O   GLY A  85     -14.594  19.088   7.114  1.00  0.66           O  
ATOM   1140  H   GLY A  85     -18.606  20.396   6.267  1.00  0.66           H  
ATOM   1141 1HA  GLY A  85     -16.187  21.019   7.594  1.00  0.66           H  
ATOM   1142 2HA  GLY A  85     -17.391  19.855   8.149  1.00  0.66           H  
ATOM   1143  N   ASP A  86     -16.396  17.880   6.451  1.00  0.65           N  
ATOM   1144  CA  ASP A  86     -15.628  16.704   6.062  1.00  0.65           C  
ATOM   1145  C   ASP A  86     -14.620  17.021   4.960  1.00  0.65           C  
ATOM   1146  O   ASP A  86     -13.488  16.542   5.005  1.00  0.65           O  
ATOM   1147  CB  ASP A  86     -16.553  15.579   5.585  1.00  0.65           C  
ATOM   1148  CG  ASP A  86     -17.359  14.884   6.709  1.00  0.65           C  
ATOM   1149  OD1 ASP A  86     -17.057  15.083   7.859  1.00  0.65           O  
ATOM   1150  OD2 ASP A  86     -18.257  14.106   6.383  1.00  0.65           O  
ATOM   1151  H   ASP A  86     -17.408  17.864   6.344  1.00  0.65           H  
ATOM   1152  HA  ASP A  86     -15.082  16.351   6.936  1.00  0.65           H  
ATOM   1153 1HB  ASP A  86     -17.260  15.991   4.858  1.00  0.65           H  
ATOM   1154 2HB  ASP A  86     -15.960  14.834   5.064  1.00  0.65           H  
ATOM   1155  N   MET A  87     -15.001  17.864   3.999  1.00  0.65           N  
ATOM   1156  CA  MET A  87     -14.110  18.254   2.915  1.00  0.65           C  
ATOM   1157  C   MET A  87     -12.881  18.969   3.443  1.00  0.65           C  
ATOM   1158  O   MET A  87     -11.745  18.622   3.100  1.00  0.65           O  
ATOM   1159  CB  MET A  87     -14.841  19.183   1.974  1.00  0.65           C  
ATOM   1160  CG  MET A  87     -14.090  19.632   0.844  1.00  0.65           C  
ATOM   1161  SD  MET A  87     -15.028  20.810  -0.152  1.00  0.65           S  
ATOM   1162  CE  MET A  87     -14.936  22.209   0.923  1.00  0.65           C  
ATOM   1163  H   MET A  87     -15.958  18.213   3.982  1.00  0.65           H  
ATOM   1164  HA  MET A  87     -13.788  17.358   2.385  1.00  0.65           H  
ATOM   1165 1HB  MET A  87     -15.739  18.694   1.604  1.00  0.65           H  
ATOM   1166 2HB  MET A  87     -15.159  20.063   2.516  1.00  0.65           H  
ATOM   1167 1HG  MET A  87     -13.156  20.093   1.160  1.00  0.65           H  
ATOM   1168 2HG  MET A  87     -13.876  18.759   0.281  1.00  0.65           H  
ATOM   1169 1HE  MET A  87     -15.482  23.046   0.486  1.00  0.65           H  
ATOM   1170 2HE  MET A  87     -15.372  21.948   1.884  1.00  0.65           H  
ATOM   1171 3HE  MET A  87     -13.895  22.488   1.066  1.00  0.65           H  
ATOM   1172  N   GLY A  88     -13.114  19.978   4.290  1.00  0.65           N  
ATOM   1173  CA  GLY A  88     -12.027  20.736   4.884  1.00  0.65           C  
ATOM   1174  C   GLY A  88     -11.161  19.814   5.726  1.00  0.65           C  
ATOM   1175  O   GLY A  88      -9.930  19.888   5.690  1.00  0.65           O  
ATOM   1176  H   GLY A  88     -14.076  20.219   4.530  1.00  0.65           H  
ATOM   1177 1HA  GLY A  88     -11.431  21.203   4.101  1.00  0.65           H  
ATOM   1178 2HA  GLY A  88     -12.440  21.530   5.505  1.00  0.65           H  
ATOM   1179  N   THR A  89     -11.802  18.896   6.448  1.00  0.64           N  
ATOM   1180  CA  THR A  89     -11.079  17.967   7.284  1.00  0.64           C  
ATOM   1181  C   THR A  89     -10.180  17.093   6.424  1.00  0.64           C  
ATOM   1182  O   THR A  89      -9.016  16.899   6.757  1.00  0.64           O  
ATOM   1183  CB  THR A  89     -12.044  17.094   8.099  1.00  0.64           C  
ATOM   1184  OG1 THR A  89     -12.848  17.935   8.949  1.00  0.64           O  
ATOM   1185  CG2 THR A  89     -11.263  16.122   8.935  1.00  0.64           C  
ATOM   1186  H   THR A  89     -12.822  18.873   6.455  1.00  0.64           H  
ATOM   1187  HA  THR A  89     -10.452  18.529   7.973  1.00  0.64           H  
ATOM   1188  HB  THR A  89     -12.693  16.545   7.430  1.00  0.64           H  
ATOM   1189  HG1 THR A  89     -13.460  18.467   8.380  1.00  0.64           H  
ATOM   1190 1HG2 THR A  89     -11.951  15.504   9.509  1.00  0.64           H  
ATOM   1191 2HG2 THR A  89     -10.668  15.494   8.280  1.00  0.64           H  
ATOM   1192 3HG2 THR A  89     -10.607  16.666   9.612  1.00  0.64           H  
ATOM   1193  N   ALA A  90     -10.705  16.577   5.309  1.00  0.63           N  
ATOM   1194  CA  ALA A  90      -9.931  15.744   4.396  1.00  0.63           C  
ATOM   1195  C   ALA A  90      -8.737  16.502   3.830  1.00  0.63           C  
ATOM   1196  O   ALA A  90      -7.634  15.957   3.733  1.00  0.63           O  
ATOM   1197  CB  ALA A  90     -10.811  15.268   3.265  1.00  0.63           C  
ATOM   1198  H   ALA A  90     -11.684  16.752   5.095  1.00  0.63           H  
ATOM   1199  HA  ALA A  90      -9.561  14.883   4.951  1.00  0.63           H  
ATOM   1200 1HB  ALA A  90     -10.247  14.632   2.601  1.00  0.63           H  
ATOM   1201 2HB  ALA A  90     -11.649  14.713   3.680  1.00  0.63           H  
ATOM   1202 3HB  ALA A  90     -11.187  16.125   2.715  1.00  0.63           H  
ATOM   1203  N   TYR A  91      -8.935  17.788   3.505  1.00  0.63           N  
ATOM   1204  CA  TYR A  91      -7.840  18.607   2.996  1.00  0.63           C  
ATOM   1205  C   TYR A  91      -6.721  18.609   4.015  1.00  0.63           C  
ATOM   1206  O   TYR A  91      -5.555  18.368   3.684  1.00  0.63           O  
ATOM   1207  CB  TYR A  91      -8.266  20.059   2.741  1.00  0.63           C  
ATOM   1208  CG  TYR A  91      -7.099  20.917   2.270  1.00  0.63           C  
ATOM   1209  CD1 TYR A  91      -6.832  21.087   0.916  1.00  0.63           C  
ATOM   1210  CD2 TYR A  91      -6.254  21.482   3.212  1.00  0.63           C  
ATOM   1211  CE1 TYR A  91      -5.734  21.818   0.524  1.00  0.63           C  
ATOM   1212  CE2 TYR A  91      -5.159  22.199   2.819  1.00  0.63           C  
ATOM   1213  CZ  TYR A  91      -4.892  22.365   1.487  1.00  0.63           C  
ATOM   1214  OH  TYR A  91      -3.781  23.054   1.110  1.00  0.63           O  
ATOM   1215  H   TYR A  91      -9.871  18.189   3.585  1.00  0.63           H  
ATOM   1216  HA  TYR A  91      -7.457  18.171   2.075  1.00  0.63           H  
ATOM   1217 1HB  TYR A  91      -9.052  20.086   1.984  1.00  0.63           H  
ATOM   1218 2HB  TYR A  91      -8.664  20.496   3.647  1.00  0.63           H  
ATOM   1219  HD1 TYR A  91      -7.475  20.647   0.169  1.00  0.63           H  
ATOM   1220  HD2 TYR A  91      -6.451  21.344   4.271  1.00  0.63           H  
ATOM   1221  HE1 TYR A  91      -5.521  21.946  -0.535  1.00  0.63           H  
ATOM   1222  HE2 TYR A  91      -4.493  22.628   3.568  1.00  0.63           H  
ATOM   1223  HH  TYR A  91      -3.750  23.095   0.148  1.00  0.63           H  
ATOM   1224  N   VAL A  92      -7.089  18.911   5.261  1.00  0.63           N  
ATOM   1225  CA  VAL A  92      -6.123  19.005   6.329  1.00  0.63           C  
ATOM   1226  C   VAL A  92      -5.489  17.672   6.645  1.00  0.63           C  
ATOM   1227  O   VAL A  92      -4.266  17.594   6.740  1.00  0.63           O  
ATOM   1228  CB  VAL A  92      -6.764  19.586   7.590  1.00  0.63           C  
ATOM   1229  CG1 VAL A  92      -5.781  19.499   8.747  1.00  0.63           C  
ATOM   1230  CG2 VAL A  92      -7.157  21.036   7.316  1.00  0.63           C  
ATOM   1231  H   VAL A  92      -8.076  19.093   5.459  1.00  0.63           H  
ATOM   1232  HA  VAL A  92      -5.342  19.692   6.011  1.00  0.63           H  
ATOM   1233  HB  VAL A  92      -7.653  19.003   7.849  1.00  0.63           H  
ATOM   1234 1HG1 VAL A  92      -6.239  19.907   9.645  1.00  0.63           H  
ATOM   1235 2HG1 VAL A  92      -5.514  18.453   8.919  1.00  0.63           H  
ATOM   1236 3HG1 VAL A  92      -4.882  20.067   8.506  1.00  0.63           H  
ATOM   1237 1HG2 VAL A  92      -7.622  21.460   8.204  1.00  0.63           H  
ATOM   1238 2HG2 VAL A  92      -6.268  21.610   7.058  1.00  0.63           H  
ATOM   1239 3HG2 VAL A  92      -7.862  21.068   6.487  1.00  0.63           H  
ATOM   1240  N   ASN A  93      -6.290  16.612   6.746  1.00  0.64           N  
ATOM   1241  CA  ASN A  93      -5.725  15.320   7.059  1.00  0.64           C  
ATOM   1242  C   ASN A  93      -4.649  15.005   6.063  1.00  0.64           C  
ATOM   1243  O   ASN A  93      -3.520  14.698   6.446  1.00  0.64           O  
ATOM   1244  CB  ASN A  93      -6.770  14.213   7.018  1.00  0.64           C  
ATOM   1245  CG  ASN A  93      -7.705  14.192   8.220  1.00  0.64           C  
ATOM   1246  OD1 ASN A  93      -7.454  14.810   9.263  1.00  0.64           O  
ATOM   1247  ND2 ASN A  93      -8.770  13.442   8.094  1.00  0.64           N  
ATOM   1248  H   ASN A  93      -7.288  16.717   6.633  1.00  0.64           H  
ATOM   1249  HA  ASN A  93      -5.273  15.361   8.050  1.00  0.64           H  
ATOM   1250 1HB  ASN A  93      -7.376  14.337   6.117  1.00  0.64           H  
ATOM   1251 2HB  ASN A  93      -6.270  13.248   6.940  1.00  0.64           H  
ATOM   1252 1HD2 ASN A  93      -9.408  13.338   8.860  1.00  0.64           H  
ATOM   1253 2HD2 ASN A  93      -8.933  12.953   7.242  1.00  0.64           H  
ATOM   1254  N   ALA A  94      -4.962  15.162   4.780  1.00  0.65           N  
ATOM   1255  CA  ALA A  94      -3.998  14.853   3.755  1.00  0.65           C  
ATOM   1256  C   ALA A  94      -2.744  15.712   3.884  1.00  0.65           C  
ATOM   1257  O   ALA A  94      -1.616  15.216   3.791  1.00  0.65           O  
ATOM   1258  CB  ALA A  94      -4.632  15.079   2.423  1.00  0.65           C  
ATOM   1259  H   ALA A  94      -5.899  15.466   4.509  1.00  0.65           H  
ATOM   1260  HA  ALA A  94      -3.733  13.807   3.852  1.00  0.65           H  
ATOM   1261 1HB  ALA A  94      -3.931  14.779   1.667  1.00  0.65           H  
ATOM   1262 2HB  ALA A  94      -5.514  14.499   2.347  1.00  0.65           H  
ATOM   1263 3HB  ALA A  94      -4.901  16.132   2.327  1.00  0.65           H  
ATOM   1264  N   ALA A  95      -2.943  16.994   4.193  1.00  0.67           N  
ATOM   1265  CA  ALA A  95      -1.868  17.960   4.340  1.00  0.67           C  
ATOM   1266  C   ALA A  95      -0.957  17.673   5.542  1.00  0.67           C  
ATOM   1267  O   ALA A  95       0.169  18.187   5.601  1.00  0.67           O  
ATOM   1268  CB  ALA A  95      -2.443  19.362   4.461  1.00  0.67           C  
ATOM   1269  H   ALA A  95      -3.899  17.343   4.275  1.00  0.67           H  
ATOM   1270  HA  ALA A  95      -1.267  17.898   3.439  1.00  0.67           H  
ATOM   1271 1HB  ALA A  95      -1.637  20.086   4.523  1.00  0.67           H  
ATOM   1272 2HB  ALA A  95      -3.065  19.580   3.593  1.00  0.67           H  
ATOM   1273 3HB  ALA A  95      -3.047  19.419   5.359  1.00  0.67           H  
ATOM   1274  N   THR A  96      -1.448  16.882   6.508  1.00  0.68           N  
ATOM   1275  CA  THR A  96      -0.701  16.558   7.714  1.00  0.68           C  
ATOM   1276  C   THR A  96      -0.100  15.165   7.663  1.00  0.68           C  
ATOM   1277  O   THR A  96       0.424  14.675   8.671  1.00  0.68           O  
ATOM   1278  CB  THR A  96      -1.566  16.651   8.977  1.00  0.68           C  
ATOM   1279  OG1 THR A  96      -2.655  15.724   8.875  1.00  0.68           O  
ATOM   1280  CG2 THR A  96      -2.091  18.068   9.159  1.00  0.68           C  
ATOM   1281  H   THR A  96      -2.390  16.489   6.416  1.00  0.68           H  
ATOM   1282  HA  THR A  96       0.117  17.270   7.810  1.00  0.68           H  
ATOM   1283  HB  THR A  96      -0.968  16.388   9.845  1.00  0.68           H  
ATOM   1284  HG1 THR A  96      -2.883  15.580   7.924  1.00  0.68           H  
ATOM   1285 1HG2 THR A  96      -2.700  18.116  10.060  1.00  0.68           H  
ATOM   1286 2HG2 THR A  96      -1.250  18.753   9.250  1.00  0.68           H  
ATOM   1287 3HG2 THR A  96      -2.684  18.356   8.315  1.00  0.68           H  
ATOM   1288  N   ARG A  97      -0.139  14.510   6.501  1.00  0.69           N  
ATOM   1289  CA  ARG A  97       0.433  13.172   6.419  1.00  0.69           C  
ATOM   1290  C   ARG A  97       1.948  13.272   6.462  1.00  0.69           C  
ATOM   1291  O   ARG A  97       2.618  13.261   5.443  1.00  0.69           O  
ATOM   1292  CB  ARG A  97       0.026  12.447   5.134  1.00  0.69           C  
ATOM   1293  CG  ARG A  97      -1.447  12.131   4.959  1.00  0.69           C  
ATOM   1294  CD  ARG A  97      -1.907  11.041   5.868  1.00  0.69           C  
ATOM   1295  NE  ARG A  97      -3.270  10.620   5.570  1.00  0.69           N  
ATOM   1296  CZ  ARG A  97      -4.011   9.803   6.343  1.00  0.69           C  
ATOM   1297  NH1 ARG A  97      -3.525   9.338   7.473  1.00  0.69           N  
ATOM   1298  NH2 ARG A  97      -5.223   9.474   5.964  1.00  0.69           N  
ATOM   1299  H   ARG A  97      -0.582  14.923   5.675  1.00  0.69           H  
ATOM   1300  HA  ARG A  97       0.092  12.590   7.275  1.00  0.69           H  
ATOM   1301 1HB  ARG A  97       0.313  13.062   4.281  1.00  0.69           H  
ATOM   1302 2HB  ARG A  97       0.574  11.510   5.064  1.00  0.69           H  
ATOM   1303 1HG  ARG A  97      -2.010  13.017   5.214  1.00  0.69           H  
ATOM   1304 2HG  ARG A  97      -1.650  11.853   3.927  1.00  0.69           H  
ATOM   1305 1HD  ARG A  97      -1.254  10.177   5.758  1.00  0.69           H  
ATOM   1306 2HD  ARG A  97      -1.876  11.397   6.897  1.00  0.69           H  
ATOM   1307  HE  ARG A  97      -3.685  10.950   4.710  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  97      -2.592   9.593   7.761  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  97      -4.084   8.724   8.048  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  97      -5.573   9.825   5.087  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  97      -5.794   8.874   6.538  1.00  0.69           H  
ATOM   1312  N   SER A  98       2.498  13.421   7.651  1.00  0.69           N  
ATOM   1313  CA  SER A  98       3.928  13.624   7.758  1.00  0.69           C  
ATOM   1314  C   SER A  98       4.681  12.403   7.262  1.00  0.69           C  
ATOM   1315  O   SER A  98       4.169  11.283   7.297  1.00  0.69           O  
ATOM   1316  CB  SER A  98       4.311  13.917   9.193  1.00  0.69           C  
ATOM   1317  OG  SER A  98       4.110  12.794  10.007  1.00  0.69           O  
ATOM   1318  H   SER A  98       1.885  13.461   8.460  1.00  0.69           H  
ATOM   1319  HA  SER A  98       4.205  14.477   7.137  1.00  0.69           H  
ATOM   1320 1HB  SER A  98       5.356  14.218   9.236  1.00  0.69           H  
ATOM   1321 2HB  SER A  98       3.713  14.749   9.564  1.00  0.69           H  
ATOM   1322  HG  SER A  98       4.623  12.086   9.609  1.00  0.69           H  
ATOM   1323  N   GLY A  99       5.917  12.629   6.839  1.00  0.68           N  
ATOM   1324  CA  GLY A  99       6.786  11.575   6.340  1.00  0.68           C  
ATOM   1325  C   GLY A  99       6.635  11.270   4.831  1.00  0.68           C  
ATOM   1326  O   GLY A  99       6.353  10.124   4.486  1.00  0.68           O  
ATOM   1327  H   GLY A  99       6.262  13.576   6.862  1.00  0.68           H  
ATOM   1328 1HA  GLY A  99       7.822  11.843   6.547  1.00  0.68           H  
ATOM   1329 2HA  GLY A  99       6.590  10.664   6.904  1.00  0.68           H  
ATOM   1330  N   PRO A 100       6.799  12.245   3.901  1.00  0.67           N  
ATOM   1331  CA  PRO A 100       6.714  12.031   2.468  1.00  0.67           C  
ATOM   1332  C   PRO A 100       7.721  11.010   2.020  1.00  0.67           C  
ATOM   1333  O   PRO A 100       8.800  10.879   2.602  1.00  0.67           O  
ATOM   1334  CB  PRO A 100       7.056  13.393   1.875  1.00  0.67           C  
ATOM   1335  CG  PRO A 100       6.725  14.380   2.945  1.00  0.67           C  
ATOM   1336  CD  PRO A 100       7.051  13.671   4.255  1.00  0.67           C  
ATOM   1337  HA  PRO A 100       5.716  11.713   2.181  1.00  0.67           H  
ATOM   1338 1HB  PRO A 100       8.116  13.414   1.575  1.00  0.67           H  
ATOM   1339 2HB  PRO A 100       6.466  13.553   0.955  1.00  0.67           H  
ATOM   1340 1HG  PRO A 100       7.312  15.300   2.799  1.00  0.67           H  
ATOM   1341 2HG  PRO A 100       5.660  14.663   2.867  1.00  0.67           H  
ATOM   1342 1HD  PRO A 100       8.095  13.831   4.560  1.00  0.67           H  
ATOM   1343 2HD  PRO A 100       6.339  14.079   4.942  1.00  0.67           H  
ATOM   1344  N   ASN A 101       7.367  10.302   0.961  1.00  0.64           N  
ATOM   1345  CA  ASN A 101       8.239   9.315   0.370  1.00  0.64           C  
ATOM   1346  C   ASN A 101       9.080  10.019  -0.686  1.00  0.64           C  
ATOM   1347  O   ASN A 101      10.249   9.692  -0.903  1.00  0.64           O  
ATOM   1348  CB  ASN A 101       7.409   8.208  -0.266  1.00  0.64           C  
ATOM   1349  CG  ASN A 101       6.632   7.390   0.726  1.00  0.64           C  
ATOM   1350  OD1 ASN A 101       5.390   7.497   0.811  1.00  0.64           O  
ATOM   1351  ND2 ASN A 101       7.323   6.572   1.478  1.00  0.64           N  
ATOM   1352  H   ASN A 101       6.471  10.475   0.520  1.00  0.64           H  
ATOM   1353  HA  ASN A 101       8.905   8.908   1.130  1.00  0.64           H  
ATOM   1354 1HB  ASN A 101       6.697   8.657  -0.955  1.00  0.64           H  
ATOM   1355 2HB  ASN A 101       8.055   7.551  -0.848  1.00  0.64           H  
ATOM   1356 1HD2 ASN A 101       6.860   6.003   2.159  1.00  0.64           H  
ATOM   1357 2HD2 ASN A 101       8.318   6.520   1.377  1.00  0.64           H  
ATOM   1358  N   PHE A 102       8.464  11.012  -1.326  1.00  0.63           N  
ATOM   1359  CA  PHE A 102       9.090  11.719  -2.426  1.00  0.63           C  
ATOM   1360  C   PHE A 102       9.045  13.251  -2.259  1.00  0.63           C  
ATOM   1361  O   PHE A 102       8.142  13.920  -2.779  1.00  0.63           O  
ATOM   1362  CB  PHE A 102       8.351  11.322  -3.675  1.00  0.63           C  
ATOM   1363  CG  PHE A 102       8.317   9.855  -3.922  1.00  0.63           C  
ATOM   1364  CD1 PHE A 102       7.132   9.160  -3.723  1.00  0.63           C  
ATOM   1365  CD2 PHE A 102       9.430   9.157  -4.328  1.00  0.63           C  
ATOM   1366  CE1 PHE A 102       7.063   7.808  -3.943  1.00  0.63           C  
ATOM   1367  CE2 PHE A 102       9.364   7.800  -4.543  1.00  0.63           C  
ATOM   1368  CZ  PHE A 102       8.176   7.128  -4.350  1.00  0.63           C  
ATOM   1369  H   PHE A 102       7.501  11.229  -1.079  1.00  0.63           H  
ATOM   1370  HA  PHE A 102      10.132  11.408  -2.498  1.00  0.63           H  
ATOM   1371 1HB  PHE A 102       7.341  11.650  -3.578  1.00  0.63           H  
ATOM   1372 2HB  PHE A 102       8.769  11.806  -4.531  1.00  0.63           H  
ATOM   1373  HD1 PHE A 102       6.241   9.703  -3.393  1.00  0.63           H  
ATOM   1374  HD2 PHE A 102      10.371   9.688  -4.476  1.00  0.63           H  
ATOM   1375  HE1 PHE A 102       6.126   7.274  -3.797  1.00  0.63           H  
ATOM   1376  HE2 PHE A 102      10.251   7.256  -4.865  1.00  0.63           H  
ATOM   1377  HZ  PHE A 102       8.120   6.054  -4.522  1.00  0.63           H  
ATOM   1378  N   LEU A 103      10.015  13.809  -1.535  1.00  0.63           N  
ATOM   1379  CA  LEU A 103      10.017  15.251  -1.255  1.00  0.63           C  
ATOM   1380  C   LEU A 103      10.795  16.020  -2.307  1.00  0.63           C  
ATOM   1381  O   LEU A 103      11.965  15.726  -2.556  1.00  0.63           O  
ATOM   1382  CB  LEU A 103      10.611  15.545   0.128  1.00  0.63           C  
ATOM   1383  CG  LEU A 103      10.715  17.042   0.505  1.00  0.63           C  
ATOM   1384  CD1 LEU A 103       9.315  17.656   0.591  1.00  0.63           C  
ATOM   1385  CD2 LEU A 103      11.435  17.173   1.830  1.00  0.63           C  
ATOM   1386  H   LEU A 103      10.745  13.223  -1.150  1.00  0.63           H  
ATOM   1387  HA  LEU A 103       8.987  15.609  -1.267  1.00  0.63           H  
ATOM   1388 1HB  LEU A 103       9.997  15.056   0.882  1.00  0.63           H  
ATOM   1389 2HB  LEU A 103      11.614  15.124   0.171  1.00  0.63           H  
ATOM   1390  HG  LEU A 103      11.275  17.570  -0.264  1.00  0.63           H  
ATOM   1391 1HD1 LEU A 103       9.395  18.712   0.848  1.00  0.63           H  
ATOM   1392 2HD1 LEU A 103       8.817  17.558  -0.368  1.00  0.63           H  
ATOM   1393 3HD1 LEU A 103       8.742  17.137   1.353  1.00  0.63           H  
ATOM   1394 1HD2 LEU A 103      11.518  18.229   2.094  1.00  0.63           H  
ATOM   1395 2HD2 LEU A 103      10.874  16.646   2.603  1.00  0.63           H  
ATOM   1396 3HD2 LEU A 103      12.432  16.741   1.744  1.00  0.63           H  
ATOM   1397  N   GLU A 104      10.121  16.974  -2.948  1.00  0.64           N  
ATOM   1398  CA  GLU A 104      10.681  17.795  -4.014  1.00  0.64           C  
ATOM   1399  C   GLU A 104      11.299  16.938  -5.112  1.00  0.64           C  
ATOM   1400  O   GLU A 104      12.352  17.261  -5.657  1.00  0.64           O  
ATOM   1401  CB  GLU A 104      11.719  18.775  -3.451  1.00  0.64           C  
ATOM   1402  CG  GLU A 104      11.182  19.832  -2.468  1.00  0.64           C  
ATOM   1403  CD  GLU A 104      12.288  20.765  -1.953  1.00  0.64           C  
ATOM   1404  OE1 GLU A 104      13.422  20.350  -1.947  1.00  0.64           O  
ATOM   1405  OE2 GLU A 104      12.000  21.892  -1.602  1.00  0.64           O  
ATOM   1406  H   GLU A 104       9.152  17.131  -2.688  1.00  0.64           H  
ATOM   1407  HA  GLU A 104       9.868  18.372  -4.457  1.00  0.64           H  
ATOM   1408 1HB  GLU A 104      12.504  18.222  -2.939  1.00  0.64           H  
ATOM   1409 2HB  GLU A 104      12.190  19.307  -4.278  1.00  0.64           H  
ATOM   1410 1HG  GLU A 104      10.428  20.431  -2.980  1.00  0.64           H  
ATOM   1411 2HG  GLU A 104      10.697  19.344  -1.634  1.00  0.64           H  
ATOM   1412  N   ILE A 105      10.606  15.861  -5.459  1.00  0.65           N  
ATOM   1413  CA  ILE A 105      11.036  14.937  -6.495  1.00  0.65           C  
ATOM   1414  C   ILE A 105      11.191  15.509  -7.902  1.00  0.65           C  
ATOM   1415  O   ILE A 105      12.040  15.043  -8.665  1.00  0.65           O  
ATOM   1416  CB  ILE A 105      10.087  13.743  -6.519  1.00  0.65           C  
ATOM   1417  CG1 ILE A 105      10.646  12.672  -7.443  1.00  0.65           C  
ATOM   1418  CG2 ILE A 105       8.690  14.147  -6.811  1.00  0.65           C  
ATOM   1419  CD1 ILE A 105       9.908  11.363  -7.380  1.00  0.65           C  
ATOM   1420  H   ILE A 105       9.749  15.674  -4.959  1.00  0.65           H  
ATOM   1421  HA  ILE A 105      12.012  14.559  -6.195  1.00  0.65           H  
ATOM   1422  HB  ILE A 105      10.099  13.298  -5.535  1.00  0.65           H  
ATOM   1423 1HG1 ILE A 105      10.610  13.044  -8.459  1.00  0.65           H  
ATOM   1424 2HG1 ILE A 105      11.687  12.492  -7.182  1.00  0.65           H  
ATOM   1425 1HG2 ILE A 105       8.069  13.278  -6.792  1.00  0.65           H  
ATOM   1426 2HG2 ILE A 105       8.353  14.864  -6.060  1.00  0.65           H  
ATOM   1427 3HG2 ILE A 105       8.637  14.587  -7.752  1.00  0.65           H  
ATOM   1428 1HD1 ILE A 105      10.364  10.655  -8.071  1.00  0.65           H  
ATOM   1429 2HD1 ILE A 105       9.958  10.974  -6.386  1.00  0.65           H  
ATOM   1430 3HD1 ILE A 105       8.873  11.524  -7.659  1.00  0.65           H  
ATOM   1431  N   TYR A 106      10.380  16.494  -8.255  1.00  0.66           N  
ATOM   1432  CA  TYR A 106      10.474  17.098  -9.574  1.00  0.66           C  
ATOM   1433  C   TYR A 106      10.448  18.607  -9.414  1.00  0.66           C  
ATOM   1434  O   TYR A 106       9.801  19.130  -8.502  1.00  0.66           O  
ATOM   1435  CB  TYR A 106       9.351  16.633 -10.514  1.00  0.66           C  
ATOM   1436  CG  TYR A 106       9.246  15.096 -10.704  1.00  0.66           C  
ATOM   1437  CD1 TYR A 106       8.118  14.423 -10.274  1.00  0.66           C  
ATOM   1438  CD2 TYR A 106      10.291  14.379 -11.246  1.00  0.66           C  
ATOM   1439  CE1 TYR A 106       8.017  13.052 -10.384  1.00  0.66           C  
ATOM   1440  CE2 TYR A 106      10.202  13.000 -11.358  1.00  0.66           C  
ATOM   1441  CZ  TYR A 106       9.070  12.337 -10.927  1.00  0.66           C  
ATOM   1442  OH  TYR A 106       8.999  10.964 -11.027  1.00  0.66           O  
ATOM   1443  H   TYR A 106       9.718  16.837  -7.577  1.00  0.66           H  
ATOM   1444  HA  TYR A 106      11.432  16.831 -10.022  1.00  0.66           H  
ATOM   1445 1HB  TYR A 106       8.389  16.997 -10.149  1.00  0.66           H  
ATOM   1446 2HB  TYR A 106       9.518  17.078 -11.491  1.00  0.66           H  
ATOM   1447  HD1 TYR A 106       7.313  14.988  -9.840  1.00  0.66           H  
ATOM   1448  HD2 TYR A 106      11.192  14.897 -11.572  1.00  0.66           H  
ATOM   1449  HE1 TYR A 106       7.123  12.541 -10.034  1.00  0.66           H  
ATOM   1450  HE2 TYR A 106      11.034  12.436 -11.778  1.00  0.66           H  
ATOM   1451  HH  TYR A 106       8.262  10.638 -10.505  1.00  0.66           H  
ATOM   1452  N   THR A 107      11.080  19.331 -10.327  1.00  0.66           N  
ATOM   1453  CA  THR A 107      11.121  20.790 -10.239  1.00  0.66           C  
ATOM   1454  C   THR A 107       9.847  21.486 -10.716  1.00  0.66           C  
ATOM   1455  O   THR A 107       9.856  22.234 -11.693  1.00  0.66           O  
ATOM   1456  CB  THR A 107      12.326  21.334 -11.008  1.00  0.66           C  
ATOM   1457  OG1 THR A 107      12.308  20.823 -12.350  1.00  0.66           O  
ATOM   1458  CG2 THR A 107      13.621  20.906 -10.321  1.00  0.66           C  
ATOM   1459  H   THR A 107      11.569  18.865 -11.079  1.00  0.66           H  
ATOM   1460  HA  THR A 107      11.258  21.055  -9.190  1.00  0.66           H  
ATOM   1461  HB  THR A 107      12.274  22.422 -11.041  1.00  0.66           H  
ATOM   1462  HG1 THR A 107      13.031  21.211 -12.849  1.00  0.66           H  
ATOM   1463 1HG2 THR A 107      14.476  21.297 -10.875  1.00  0.66           H  
ATOM   1464 2HG2 THR A 107      13.639  21.298  -9.303  1.00  0.66           H  
ATOM   1465 3HG2 THR A 107      13.676  19.818 -10.290  1.00  0.66           H  
ATOM   1466  N   GLY A 108       8.754  21.214 -10.015  1.00  0.66           N  
ATOM   1467  CA  GLY A 108       7.448  21.796 -10.304  1.00  0.66           C  
ATOM   1468  C   GLY A 108       6.704  21.146 -11.467  1.00  0.66           C  
ATOM   1469  O   GLY A 108       5.764  21.735 -12.011  1.00  0.66           O  
ATOM   1470  H   GLY A 108       8.868  20.575  -9.232  1.00  0.66           H  
ATOM   1471 1HA  GLY A 108       6.834  21.716  -9.407  1.00  0.66           H  
ATOM   1472 2HA  GLY A 108       7.563  22.861 -10.498  1.00  0.66           H  
ATOM   1473  N   ALA A 109       7.117  19.956 -11.894  1.00  0.65           N  
ATOM   1474  CA  ALA A 109       6.419  19.367 -13.024  1.00  0.65           C  
ATOM   1475  C   ALA A 109       6.379  17.855 -12.994  1.00  0.65           C  
ATOM   1476  O   ALA A 109       7.356  17.188 -12.672  1.00  0.65           O  
ATOM   1477  CB  ALA A 109       7.075  19.818 -14.320  1.00  0.65           C  
ATOM   1478  H   ALA A 109       7.893  19.490 -11.450  1.00  0.65           H  
ATOM   1479  HA  ALA A 109       5.396  19.720 -12.996  1.00  0.65           H  
ATOM   1480 1HB  ALA A 109       6.518  19.409 -15.166  1.00  0.65           H  
ATOM   1481 2HB  ALA A 109       7.066  20.909 -14.372  1.00  0.65           H  
ATOM   1482 3HB  ALA A 109       8.103  19.460 -14.351  1.00  0.65           H  
ATOM   1483  N   LEU A 110       5.227  17.338 -13.383  1.00  0.63           N  
ATOM   1484  CA  LEU A 110       4.947  15.920 -13.481  1.00  0.63           C  
ATOM   1485  C   LEU A 110       4.889  15.423 -14.904  1.00  0.63           C  
ATOM   1486  O   LEU A 110       5.043  14.226 -15.151  1.00  0.63           O  
ATOM   1487  CB  LEU A 110       3.638  15.628 -12.797  1.00  0.63           C  
ATOM   1488  CG  LEU A 110       3.637  15.980 -11.409  1.00  0.63           C  
ATOM   1489  CD1 LEU A 110       2.331  15.688 -10.797  1.00  0.63           C  
ATOM   1490  CD2 LEU A 110       4.673  15.256 -10.789  1.00  0.63           C  
ATOM   1491  H   LEU A 110       4.492  17.990 -13.617  1.00  0.63           H  
ATOM   1492  HA  LEU A 110       5.744  15.379 -12.972  1.00  0.63           H  
ATOM   1493 1HB  LEU A 110       2.852  16.196 -13.292  1.00  0.63           H  
ATOM   1494 2HB  LEU A 110       3.417  14.565 -12.883  1.00  0.63           H  
ATOM   1495  HG  LEU A 110       3.826  17.026 -11.309  1.00  0.63           H  
ATOM   1496 1HD1 LEU A 110       2.360  15.959  -9.745  1.00  0.63           H  
ATOM   1497 2HD1 LEU A 110       1.554  16.261 -11.305  1.00  0.63           H  
ATOM   1498 3HD1 LEU A 110       2.132  14.624 -10.895  1.00  0.63           H  
ATOM   1499 1HD2 LEU A 110       4.687  15.516  -9.777  1.00  0.63           H  
ATOM   1500 2HD2 LEU A 110       4.483  14.213 -10.910  1.00  0.63           H  
ATOM   1501 3HD2 LEU A 110       5.617  15.513 -11.253  1.00  0.63           H  
ATOM   1502  N   GLY A 111       4.598  16.322 -15.833  1.00  0.61           N  
ATOM   1503  CA  GLY A 111       4.419  15.871 -17.206  1.00  0.61           C  
ATOM   1504  C   GLY A 111       5.662  15.144 -17.698  1.00  0.61           C  
ATOM   1505  O   GLY A 111       6.786  15.587 -17.451  1.00  0.61           O  
ATOM   1506  H   GLY A 111       4.456  17.293 -15.560  1.00  0.61           H  
ATOM   1507 1HA  GLY A 111       3.558  15.213 -17.268  1.00  0.61           H  
ATOM   1508 2HA  GLY A 111       4.215  16.724 -17.847  1.00  0.61           H  
ATOM   1509  N   GLY A 112       5.455  14.029 -18.399  1.00  0.60           N  
ATOM   1510  CA  GLY A 112       6.521  13.196 -18.939  1.00  0.60           C  
ATOM   1511  C   GLY A 112       7.096  12.191 -17.927  1.00  0.60           C  
ATOM   1512  O   GLY A 112       7.995  11.418 -18.269  1.00  0.60           O  
ATOM   1513  H   GLY A 112       4.504  13.718 -18.580  1.00  0.60           H  
ATOM   1514 1HA  GLY A 112       6.132  12.651 -19.799  1.00  0.60           H  
ATOM   1515 2HA  GLY A 112       7.321  13.835 -19.307  1.00  0.60           H  
ATOM   1516  N   LYS A 113       6.582  12.190 -16.693  1.00  0.59           N  
ATOM   1517  CA  LYS A 113       7.092  11.307 -15.646  1.00  0.59           C  
ATOM   1518  C   LYS A 113       6.162  10.127 -15.338  1.00  0.59           C  
ATOM   1519  O   LYS A 113       4.964  10.163 -15.642  1.00  0.59           O  
ATOM   1520  CB  LYS A 113       7.315  12.119 -14.370  1.00  0.59           C  
ATOM   1521  CG  LYS A 113       8.216  13.359 -14.568  1.00  0.59           C  
ATOM   1522  CD  LYS A 113       9.625  13.001 -15.009  1.00  0.59           C  
ATOM   1523  CE  LYS A 113      10.491  14.254 -15.118  1.00  0.59           C  
ATOM   1524  NZ  LYS A 113      11.877  13.943 -15.594  1.00  0.59           N  
ATOM   1525  H   LYS A 113       5.859  12.865 -16.444  1.00  0.59           H  
ATOM   1526  HA  LYS A 113       8.048  10.899 -15.974  1.00  0.59           H  
ATOM   1527 1HB  LYS A 113       6.361  12.463 -13.985  1.00  0.59           H  
ATOM   1528 2HB  LYS A 113       7.766  11.486 -13.606  1.00  0.59           H  
ATOM   1529 1HG  LYS A 113       7.767  14.003 -15.329  1.00  0.59           H  
ATOM   1530 2HG  LYS A 113       8.259  13.926 -13.638  1.00  0.59           H  
ATOM   1531 1HD  LYS A 113      10.070  12.310 -14.296  1.00  0.59           H  
ATOM   1532 2HD  LYS A 113       9.584  12.515 -15.985  1.00  0.59           H  
ATOM   1533 1HE  LYS A 113      10.021  14.945 -15.819  1.00  0.59           H  
ATOM   1534 2HE  LYS A 113      10.549  14.732 -14.144  1.00  0.59           H  
ATOM   1535 1HZ  LYS A 113      12.413  14.797 -15.654  1.00  0.59           H  
ATOM   1536 2HZ  LYS A 113      12.323  13.311 -14.945  1.00  0.59           H  
ATOM   1537 3HZ  LYS A 113      11.830  13.510 -16.507  1.00  0.59           H  
ATOM   1538  N   ILE A 114       6.729   9.083 -14.730  1.00  0.59           N  
ATOM   1539  CA  ILE A 114       5.942   7.953 -14.242  1.00  0.59           C  
ATOM   1540  C   ILE A 114       6.055   7.884 -12.723  1.00  0.59           C  
ATOM   1541  O   ILE A 114       7.162   7.830 -12.182  1.00  0.59           O  
ATOM   1542  CB  ILE A 114       6.392   6.623 -14.844  1.00  0.59           C  
ATOM   1543  CG1 ILE A 114       6.254   6.646 -16.365  1.00  0.59           C  
ATOM   1544  CG2 ILE A 114       5.554   5.541 -14.280  1.00  0.59           C  
ATOM   1545  CD1 ILE A 114       6.847   5.435 -17.034  1.00  0.59           C  
ATOM   1546  H   ILE A 114       7.724   9.094 -14.559  1.00  0.59           H  
ATOM   1547  HA  ILE A 114       4.899   8.109 -14.502  1.00  0.59           H  
ATOM   1548  HB  ILE A 114       7.437   6.441 -14.602  1.00  0.59           H  
ATOM   1549 1HG1 ILE A 114       5.201   6.702 -16.623  1.00  0.59           H  
ATOM   1550 2HG1 ILE A 114       6.753   7.532 -16.755  1.00  0.59           H  
ATOM   1551 1HG2 ILE A 114       5.887   4.608 -14.709  1.00  0.59           H  
ATOM   1552 2HG2 ILE A 114       5.662   5.507 -13.197  1.00  0.59           H  
ATOM   1553 3HG2 ILE A 114       4.507   5.722 -14.534  1.00  0.59           H  
ATOM   1554 1HD1 ILE A 114       6.715   5.514 -18.113  1.00  0.59           H  
ATOM   1555 2HD1 ILE A 114       7.911   5.374 -16.802  1.00  0.59           H  
ATOM   1556 3HD1 ILE A 114       6.344   4.537 -16.672  1.00  0.59           H  
ATOM   1557  N   LEU A 115       4.918   7.940 -12.037  1.00  0.58           N  
ATOM   1558  CA  LEU A 115       4.936   7.969 -10.588  1.00  0.58           C  
ATOM   1559  C   LEU A 115       4.427   6.659  -9.910  1.00  0.58           C  
ATOM   1560  O   LEU A 115       3.370   6.150 -10.293  1.00  0.58           O  
ATOM   1561  CB  LEU A 115       4.068   9.164 -10.148  1.00  0.58           C  
ATOM   1562  CG  LEU A 115       4.723  10.597 -10.329  1.00  0.58           C  
ATOM   1563  CD1 LEU A 115       4.657  11.072 -11.810  1.00  0.58           C  
ATOM   1564  CD2 LEU A 115       4.009  11.573  -9.476  1.00  0.58           C  
ATOM   1565  H   LEU A 115       4.038   7.977 -12.541  1.00  0.58           H  
ATOM   1566  HA  LEU A 115       5.950   8.191 -10.306  1.00  0.58           H  
ATOM   1567 1HB  LEU A 115       3.153   9.151 -10.740  1.00  0.58           H  
ATOM   1568 2HB  LEU A 115       3.793   9.039  -9.105  1.00  0.58           H  
ATOM   1569  HG  LEU A 115       5.767  10.541 -10.024  1.00  0.58           H  
ATOM   1570 1HD1 LEU A 115       5.116  12.054 -11.895  1.00  0.58           H  
ATOM   1571 2HD1 LEU A 115       5.176  10.398 -12.451  1.00  0.58           H  
ATOM   1572 3HD1 LEU A 115       3.616  11.133 -12.128  1.00  0.58           H  
ATOM   1573 1HD2 LEU A 115       4.465  12.537  -9.556  1.00  0.58           H  
ATOM   1574 2HD2 LEU A 115       2.972  11.628  -9.803  1.00  0.58           H  
ATOM   1575 3HD2 LEU A 115       4.058  11.252  -8.460  1.00  0.58           H  
ATOM   1576  N   PRO A 116       5.190   6.060  -8.958  1.00  0.58           N  
ATOM   1577  CA  PRO A 116       4.832   4.927  -8.089  1.00  0.58           C  
ATOM   1578  C   PRO A 116       3.937   5.362  -6.908  1.00  0.58           C  
ATOM   1579  O   PRO A 116       3.776   6.561  -6.689  1.00  0.58           O  
ATOM   1580  CB  PRO A 116       6.204   4.409  -7.650  1.00  0.58           C  
ATOM   1581  CG  PRO A 116       7.077   5.621  -7.629  1.00  0.58           C  
ATOM   1582  CD  PRO A 116       6.631   6.447  -8.817  1.00  0.58           C  
ATOM   1583  HA  PRO A 116       4.321   4.189  -8.724  1.00  0.58           H  
ATOM   1584 1HB  PRO A 116       6.144   3.953  -6.653  1.00  0.58           H  
ATOM   1585 2HB  PRO A 116       6.553   3.628  -8.341  1.00  0.58           H  
ATOM   1586 1HG  PRO A 116       6.927   6.158  -6.688  1.00  0.58           H  
ATOM   1587 2HG  PRO A 116       8.137   5.337  -7.671  1.00  0.58           H  
ATOM   1588 1HD  PRO A 116       6.787   7.485  -8.545  1.00  0.58           H  
ATOM   1589 2HD  PRO A 116       7.193   6.170  -9.727  1.00  0.58           H  
ATOM   1590  N   PRO A 117       3.336   4.429  -6.134  1.00  0.57           N  
ATOM   1591  CA  PRO A 117       2.554   4.688  -4.924  1.00  0.57           C  
ATOM   1592  C   PRO A 117       3.382   5.393  -3.880  1.00  0.57           C  
ATOM   1593  O   PRO A 117       4.599   5.206  -3.808  1.00  0.57           O  
ATOM   1594  CB  PRO A 117       2.172   3.302  -4.451  1.00  0.57           C  
ATOM   1595  CG  PRO A 117       2.247   2.433  -5.682  1.00  0.57           C  
ATOM   1596  CD  PRO A 117       3.411   2.994  -6.472  1.00  0.57           C  
ATOM   1597  HA  PRO A 117       1.656   5.262  -5.135  1.00  0.57           H  
ATOM   1598 1HB  PRO A 117       2.858   2.981  -3.657  1.00  0.57           H  
ATOM   1599 2HB  PRO A 117       1.174   3.346  -4.003  1.00  0.57           H  
ATOM   1600 1HG  PRO A 117       2.386   1.375  -5.402  1.00  0.57           H  
ATOM   1601 2HG  PRO A 117       1.308   2.484  -6.236  1.00  0.57           H  
ATOM   1602 1HD  PRO A 117       4.350   2.558  -6.119  1.00  0.57           H  
ATOM   1603 2HD  PRO A 117       3.239   2.805  -7.513  1.00  0.57           H  
ATOM   1604  N   GLY A 118       2.721   6.194  -3.055  1.00  0.57           N  
ATOM   1605  CA  GLY A 118       3.438   6.910  -2.013  1.00  0.57           C  
ATOM   1606  C   GLY A 118       2.955   8.342  -1.844  1.00  0.57           C  
ATOM   1607  O   GLY A 118       2.091   8.826  -2.588  1.00  0.57           O  
ATOM   1608  H   GLY A 118       1.707   6.285  -3.138  1.00  0.57           H  
ATOM   1609 1HA  GLY A 118       3.366   6.368  -1.076  1.00  0.57           H  
ATOM   1610 2HA  GLY A 118       4.496   6.928  -2.256  1.00  0.57           H  
ATOM   1611  N   LEU A 119       3.524   9.007  -0.848  1.00  0.57           N  
ATOM   1612  CA  LEU A 119       3.215  10.402  -0.570  1.00  0.57           C  
ATOM   1613  C   LEU A 119       4.271  11.301  -1.178  1.00  0.57           C  
ATOM   1614  O   LEU A 119       5.467  11.186  -0.863  1.00  0.57           O  
ATOM   1615  CB  LEU A 119       3.117  10.667   0.930  1.00  0.57           C  
ATOM   1616  CG  LEU A 119       2.960  12.148   1.340  1.00  0.57           C  
ATOM   1617  CD1 LEU A 119       1.687  12.715   0.840  1.00  0.57           C  
ATOM   1618  CD2 LEU A 119       2.961  12.244   2.805  1.00  0.57           C  
ATOM   1619  H   LEU A 119       4.207   8.520  -0.269  1.00  0.57           H  
ATOM   1620  HA  LEU A 119       2.256  10.650  -1.026  1.00  0.57           H  
ATOM   1621 1HB  LEU A 119       2.257  10.137   1.320  1.00  0.57           H  
ATOM   1622 2HB  LEU A 119       4.007  10.267   1.416  1.00  0.57           H  
ATOM   1623  HG  LEU A 119       3.784  12.727   0.920  1.00  0.57           H  
ATOM   1624 1HD1 LEU A 119       1.606  13.760   1.143  1.00  0.57           H  
ATOM   1625 2HD1 LEU A 119       1.661  12.655  -0.237  1.00  0.57           H  
ATOM   1626 3HD1 LEU A 119       0.868  12.154   1.268  1.00  0.57           H  
ATOM   1627 1HD2 LEU A 119       2.854  13.294   3.069  1.00  0.57           H  
ATOM   1628 2HD2 LEU A 119       2.125  11.680   3.196  1.00  0.57           H  
ATOM   1629 3HD2 LEU A 119       3.862  11.859   3.243  1.00  0.57           H  
ATOM   1630  N   TYR A 120       3.813  12.192  -2.037  1.00  0.57           N  
ATOM   1631  CA  TYR A 120       4.670  13.127  -2.725  1.00  0.57           C  
ATOM   1632  C   TYR A 120       4.441  14.508  -2.168  1.00  0.57           C  
ATOM   1633  O   TYR A 120       3.304  14.866  -1.843  1.00  0.57           O  
ATOM   1634  CB  TYR A 120       4.324  13.159  -4.194  1.00  0.57           C  
ATOM   1635  CG  TYR A 120       4.565  11.941  -4.934  1.00  0.57           C  
ATOM   1636  CD1 TYR A 120       3.664  10.893  -4.879  1.00  0.57           C  
ATOM   1637  CD2 TYR A 120       5.664  11.880  -5.716  1.00  0.57           C  
ATOM   1638  CE1 TYR A 120       3.919   9.765  -5.608  1.00  0.57           C  
ATOM   1639  CE2 TYR A 120       5.924  10.776  -6.444  1.00  0.57           C  
ATOM   1640  CZ  TYR A 120       5.063   9.720  -6.388  1.00  0.57           C  
ATOM   1641  OH  TYR A 120       5.334   8.644  -7.111  1.00  0.57           O  
ATOM   1642  H   TYR A 120       2.810  12.214  -2.232  1.00  0.57           H  
ATOM   1643  HA  TYR A 120       5.711  12.862  -2.567  1.00  0.57           H  
ATOM   1644 1HB  TYR A 120       3.285  13.441  -4.323  1.00  0.57           H  
ATOM   1645 2HB  TYR A 120       4.940  13.918  -4.626  1.00  0.57           H  
ATOM   1646  HD1 TYR A 120       2.765  10.959  -4.255  1.00  0.57           H  
ATOM   1647  HD2 TYR A 120       6.325  12.727  -5.738  1.00  0.57           H  
ATOM   1648  HE1 TYR A 120       3.233   8.917  -5.574  1.00  0.57           H  
ATOM   1649  HE2 TYR A 120       6.809  10.721  -7.068  1.00  0.57           H  
ATOM   1650  HH  TYR A 120       4.700   7.940  -6.909  1.00  0.57           H  
ATOM   1651  N   LYS A 121       5.491  15.306  -2.119  1.00  0.58           N  
ATOM   1652  CA  LYS A 121       5.325  16.672  -1.655  1.00  0.58           C  
ATOM   1653  C   LYS A 121       6.197  17.664  -2.388  1.00  0.58           C  
ATOM   1654  O   LYS A 121       7.402  17.460  -2.543  1.00  0.58           O  
ATOM   1655  CB  LYS A 121       5.599  16.759  -0.153  1.00  0.58           C  
ATOM   1656  CG  LYS A 121       5.382  18.145   0.436  1.00  0.58           C  
ATOM   1657  CD  LYS A 121       5.519  18.137   1.943  1.00  0.58           C  
ATOM   1658  CE  LYS A 121       5.293  19.524   2.508  1.00  0.58           C  
ATOM   1659  NZ  LYS A 121       5.390  19.540   3.993  1.00  0.58           N  
ATOM   1660  H   LYS A 121       6.409  14.947  -2.393  1.00  0.58           H  
ATOM   1661  HA  LYS A 121       4.293  16.962  -1.827  1.00  0.58           H  
ATOM   1662 1HB  LYS A 121       4.933  16.071   0.373  1.00  0.58           H  
ATOM   1663 2HB  LYS A 121       6.617  16.448   0.054  1.00  0.58           H  
ATOM   1664 1HG  LYS A 121       6.116  18.837   0.019  1.00  0.58           H  
ATOM   1665 2HG  LYS A 121       4.385  18.500   0.166  1.00  0.58           H  
ATOM   1666 1HD  LYS A 121       4.782  17.453   2.368  1.00  0.58           H  
ATOM   1667 2HD  LYS A 121       6.512  17.795   2.223  1.00  0.58           H  
ATOM   1668 1HE  LYS A 121       6.041  20.201   2.095  1.00  0.58           H  
ATOM   1669 2HE  LYS A 121       4.301  19.870   2.213  1.00  0.58           H  
ATOM   1670 1HZ  LYS A 121       5.233  20.478   4.330  1.00  0.58           H  
ATOM   1671 2HZ  LYS A 121       4.686  18.920   4.381  1.00  0.58           H  
ATOM   1672 3HZ  LYS A 121       6.306  19.229   4.275  1.00  0.58           H  
ATOM   1673  N   TRP A 122       5.584  18.756  -2.818  1.00  0.59           N  
ATOM   1674  CA  TRP A 122       6.319  19.809  -3.485  1.00  0.59           C  
ATOM   1675  C   TRP A 122       6.170  21.129  -2.758  1.00  0.59           C  
ATOM   1676  O   TRP A 122       5.098  21.474  -2.254  1.00  0.59           O  
ATOM   1677  CB  TRP A 122       5.866  19.972  -4.930  1.00  0.59           C  
ATOM   1678  CG  TRP A 122       6.179  18.807  -5.802  1.00  0.59           C  
ATOM   1679  CD1 TRP A 122       7.257  18.668  -6.620  1.00  0.59           C  
ATOM   1680  CD2 TRP A 122       5.378  17.634  -6.001  1.00  0.59           C  
ATOM   1681  NE1 TRP A 122       7.184  17.485  -7.294  1.00  0.59           N  
ATOM   1682  CE2 TRP A 122       6.047  16.841  -6.930  1.00  0.59           C  
ATOM   1683  CE3 TRP A 122       4.162  17.201  -5.485  1.00  0.59           C  
ATOM   1684  CZ2 TRP A 122       5.550  15.650  -7.343  1.00  0.59           C  
ATOM   1685  CZ3 TRP A 122       3.660  16.012  -5.926  1.00  0.59           C  
ATOM   1686  CH2 TRP A 122       4.348  15.252  -6.843  1.00  0.59           C  
ATOM   1687  H   TRP A 122       4.577  18.838  -2.676  1.00  0.59           H  
ATOM   1688  HA  TRP A 122       7.376  19.549  -3.489  1.00  0.59           H  
ATOM   1689 1HB  TRP A 122       4.784  20.133  -4.947  1.00  0.59           H  
ATOM   1690 2HB  TRP A 122       6.329  20.859  -5.364  1.00  0.59           H  
ATOM   1691  HD1 TRP A 122       8.059  19.400  -6.722  1.00  0.59           H  
ATOM   1692  HE1 TRP A 122       7.850  17.149  -7.976  1.00  0.59           H  
ATOM   1693  HE3 TRP A 122       3.621  17.799  -4.757  1.00  0.59           H  
ATOM   1694  HZ2 TRP A 122       6.069  15.028  -8.057  1.00  0.59           H  
ATOM   1695  HZ3 TRP A 122       2.717  15.687  -5.522  1.00  0.59           H  
ATOM   1696  HH2 TRP A 122       3.945  14.302  -7.179  1.00  0.59           H  
ATOM   1697  N   THR A 123       7.255  21.885  -2.766  1.00  0.60           N  
ATOM   1698  CA  THR A 123       7.328  23.190  -2.132  1.00  0.60           C  
ATOM   1699  C   THR A 123       7.058  24.320  -3.132  1.00  0.60           C  
ATOM   1700  O   THR A 123       7.070  25.502  -2.784  1.00  0.60           O  
ATOM   1701  CB  THR A 123       8.700  23.323  -1.460  1.00  0.60           C  
ATOM   1702  OG1 THR A 123       9.730  23.223  -2.453  1.00  0.60           O  
ATOM   1703  CG2 THR A 123       8.863  22.178  -0.448  1.00  0.60           C  
ATOM   1704  H   THR A 123       8.092  21.525  -3.206  1.00  0.60           H  
ATOM   1705  HA  THR A 123       6.571  23.236  -1.353  1.00  0.60           H  
ATOM   1706  HB  THR A 123       8.780  24.281  -0.948  1.00  0.60           H  
ATOM   1707  HG1 THR A 123      10.553  22.855  -2.049  1.00  0.60           H  
ATOM   1708 1HG2 THR A 123       9.842  22.255   0.030  1.00  0.60           H  
ATOM   1709 2HG2 THR A 123       8.081  22.244   0.307  1.00  0.60           H  
ATOM   1710 3HG2 THR A 123       8.791  21.220  -0.963  1.00  0.60           H  
ATOM   1711  N   SER A 124       6.813  23.920  -4.373  1.00  0.61           N  
ATOM   1712  CA  SER A 124       6.539  24.796  -5.502  1.00  0.61           C  
ATOM   1713  C   SER A 124       5.136  24.463  -6.037  1.00  0.61           C  
ATOM   1714  O   SER A 124       4.465  23.593  -5.468  1.00  0.61           O  
ATOM   1715  CB  SER A 124       7.569  24.542  -6.600  1.00  0.61           C  
ATOM   1716  OG  SER A 124       7.332  23.307  -7.216  1.00  0.61           O  
ATOM   1717  H   SER A 124       6.826  22.928  -4.536  1.00  0.61           H  
ATOM   1718  HA  SER A 124       6.588  25.828  -5.162  1.00  0.61           H  
ATOM   1719 1HB  SER A 124       7.573  25.321  -7.339  1.00  0.61           H  
ATOM   1720 2HB  SER A 124       8.559  24.530  -6.150  1.00  0.61           H  
ATOM   1721  HG  SER A 124       6.519  23.440  -7.782  1.00  0.61           H  
ATOM   1722  N   PRO A 125       4.604  25.255  -6.986  1.00  0.62           N  
ATOM   1723  CA  PRO A 125       3.491  24.908  -7.850  1.00  0.62           C  
ATOM   1724  C   PRO A 125       3.912  23.696  -8.663  1.00  0.62           C  
ATOM   1725  O   PRO A 125       5.117  23.472  -8.837  1.00  0.62           O  
ATOM   1726  CB  PRO A 125       3.321  26.144  -8.734  1.00  0.62           C  
ATOM   1727  CG  PRO A 125       3.920  27.289  -7.929  1.00  0.62           C  
ATOM   1728  CD  PRO A 125       5.065  26.664  -7.147  1.00  0.62           C  
ATOM   1729  HA  PRO A 125       2.598  24.684  -7.258  1.00  0.62           H  
ATOM   1730 1HB  PRO A 125       3.831  25.983  -9.693  1.00  0.62           H  
ATOM   1731 2HB  PRO A 125       2.257  26.286  -8.966  1.00  0.62           H  
ATOM   1732 1HG  PRO A 125       4.269  28.071  -8.622  1.00  0.62           H  
ATOM   1733 2HG  PRO A 125       3.162  27.762  -7.297  1.00  0.62           H  
ATOM   1734 1HD  PRO A 125       5.972  26.734  -7.747  1.00  0.62           H  
ATOM   1735 2HD  PRO A 125       5.158  27.172  -6.178  1.00  0.62           H  
ATOM   1736  N   VAL A 126       2.943  22.890  -9.084  1.00  0.62           N  
ATOM   1737  CA  VAL A 126       3.197  21.686  -9.876  1.00  0.62           C  
ATOM   1738  C   VAL A 126       2.340  21.583 -11.126  1.00  0.62           C  
ATOM   1739  O   VAL A 126       1.135  21.818 -11.067  1.00  0.62           O  
ATOM   1740  CB  VAL A 126       2.943  20.436  -9.033  1.00  0.62           C  
ATOM   1741  CG1 VAL A 126       3.137  19.179  -9.822  1.00  0.62           C  
ATOM   1742  CG2 VAL A 126       3.903  20.407  -7.870  1.00  0.62           C  
ATOM   1743  H   VAL A 126       1.981  23.145  -8.864  1.00  0.62           H  
ATOM   1744  HA  VAL A 126       4.238  21.697 -10.167  1.00  0.62           H  
ATOM   1745  HB  VAL A 126       1.922  20.462  -8.682  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 126       2.948  18.324  -9.176  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 126       2.449  19.149 -10.662  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 126       4.166  19.140 -10.188  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 126       3.698  19.530  -7.277  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 126       4.926  20.366  -8.247  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 126       3.793  21.282  -7.260  1.00  0.62           H  
ATOM   1752  N   GLY A 127       2.921  21.204 -12.248  1.00  0.62           N  
ATOM   1753  CA  GLY A 127       2.037  21.012 -13.382  1.00  0.62           C  
ATOM   1754  C   GLY A 127       2.517  20.055 -14.453  1.00  0.62           C  
ATOM   1755  O   GLY A 127       3.454  19.261 -14.278  1.00  0.62           O  
ATOM   1756  H   GLY A 127       3.933  21.099 -12.298  1.00  0.62           H  
ATOM   1757 1HA  GLY A 127       1.087  20.638 -13.005  1.00  0.62           H  
ATOM   1758 2HA  GLY A 127       1.824  21.980 -13.836  1.00  0.62           H  
ATOM   1759  N   ALA A 128       1.840  20.098 -15.579  1.00  0.61           N  
ATOM   1760  CA  ALA A 128       2.226  19.175 -16.616  1.00  0.61           C  
ATOM   1761  C   ALA A 128       2.096  19.746 -18.012  1.00  0.61           C  
ATOM   1762  O   ALA A 128       1.025  20.150 -18.463  1.00  0.61           O  
ATOM   1763  CB  ALA A 128       1.374  17.936 -16.463  1.00  0.61           C  
ATOM   1764  H   ALA A 128       1.038  20.726 -15.654  1.00  0.61           H  
ATOM   1765  HA  ALA A 128       3.272  18.917 -16.471  1.00  0.61           H  
ATOM   1766 1HB  ALA A 128       1.661  17.199 -17.194  1.00  0.61           H  
ATOM   1767 2HB  ALA A 128       1.514  17.528 -15.465  1.00  0.61           H  
ATOM   1768 3HB  ALA A 128       0.345  18.199 -16.612  1.00  0.61           H  
ATOM   1769  N   SER A 129       3.228  19.711 -18.719  1.00  0.61           N  
ATOM   1770  CA  SER A 129       3.352  20.176 -20.095  1.00  0.61           C  
ATOM   1771  C   SER A 129       3.332  18.987 -21.047  1.00  0.61           C  
ATOM   1772  O   SER A 129       3.491  19.125 -22.261  1.00  0.61           O  
ATOM   1773  CB  SER A 129       4.634  20.962 -20.246  1.00  0.61           C  
ATOM   1774  OG  SER A 129       5.754  20.149 -20.027  1.00  0.61           O  
ATOM   1775  H   SER A 129       4.064  19.369 -18.266  1.00  0.61           H  
ATOM   1776  HA  SER A 129       2.511  20.821 -20.329  1.00  0.61           H  
ATOM   1777 1HB  SER A 129       4.682  21.398 -21.242  1.00  0.61           H  
ATOM   1778 2HB  SER A 129       4.636  21.783 -19.529  1.00  0.61           H  
ATOM   1779  HG  SER A 129       5.760  19.511 -20.748  1.00  0.61           H  
ATOM   1780  N   ALA A 130       3.149  17.817 -20.459  1.00  0.60           N  
ATOM   1781  CA  ALA A 130       3.121  16.533 -21.136  1.00  0.60           C  
ATOM   1782  C   ALA A 130       2.288  15.566 -20.310  1.00  0.60           C  
ATOM   1783  O   ALA A 130       2.050  15.796 -19.128  1.00  0.60           O  
ATOM   1784  CB  ALA A 130       4.525  16.001 -21.341  1.00  0.60           C  
ATOM   1785  H   ALA A 130       3.016  17.827 -19.463  1.00  0.60           H  
ATOM   1786  HA  ALA A 130       2.641  16.655 -22.106  1.00  0.60           H  
ATOM   1787 1HB  ALA A 130       4.480  15.038 -21.850  1.00  0.60           H  
ATOM   1788 2HB  ALA A 130       5.094  16.706 -21.947  1.00  0.60           H  
ATOM   1789 3HB  ALA A 130       5.008  15.880 -20.391  1.00  0.60           H  
ATOM   1790  N   ASP A 131       1.829  14.497 -20.934  1.00  0.59           N  
ATOM   1791  CA  ASP A 131       1.051  13.477 -20.237  1.00  0.59           C  
ATOM   1792  C   ASP A 131       1.877  12.817 -19.153  1.00  0.59           C  
ATOM   1793  O   ASP A 131       3.103  12.767 -19.262  1.00  0.59           O  
ATOM   1794  CB  ASP A 131       0.584  12.384 -21.195  1.00  0.59           C  
ATOM   1795  CG  ASP A 131      -0.451  12.848 -22.186  1.00  0.59           C  
ATOM   1796  OD1 ASP A 131      -0.913  13.961 -22.059  1.00  0.59           O  
ATOM   1797  OD2 ASP A 131      -0.792  12.093 -23.058  1.00  0.59           O  
ATOM   1798  H   ASP A 131       2.038  14.368 -21.913  1.00  0.59           H  
ATOM   1799  HA  ASP A 131       0.182  13.947 -19.771  1.00  0.59           H  
ATOM   1800 1HB  ASP A 131       1.437  11.981 -21.736  1.00  0.59           H  
ATOM   1801 2HB  ASP A 131       0.159  11.574 -20.611  1.00  0.59           H  
ATOM   1802  N   PHE A 132       1.227  12.295 -18.118  1.00  0.58           N  
ATOM   1803  CA  PHE A 132       1.995  11.537 -17.120  1.00  0.58           C  
ATOM   1804  C   PHE A 132       1.206  10.355 -16.607  1.00  0.58           C  
ATOM   1805  O   PHE A 132      -0.023  10.343 -16.709  1.00  0.58           O  
ATOM   1806  CB  PHE A 132       2.516  12.418 -15.970  1.00  0.58           C  
ATOM   1807  CG  PHE A 132       1.584  13.083 -15.017  1.00  0.58           C  
ATOM   1808  CD1 PHE A 132       1.224  12.454 -13.830  1.00  0.58           C  
ATOM   1809  CD2 PHE A 132       1.121  14.363 -15.260  1.00  0.58           C  
ATOM   1810  CE1 PHE A 132       0.423  13.091 -12.919  1.00  0.58           C  
ATOM   1811  CE2 PHE A 132       0.321  15.000 -14.346  1.00  0.58           C  
ATOM   1812  CZ  PHE A 132      -0.026  14.367 -13.179  1.00  0.58           C  
ATOM   1813  H   PHE A 132       0.207  12.390 -18.076  1.00  0.58           H  
ATOM   1814  HA  PHE A 132       2.882  11.131 -17.610  1.00  0.58           H  
ATOM   1815 1HB  PHE A 132       3.190  11.822 -15.368  1.00  0.58           H  
ATOM   1816 2HB  PHE A 132       3.125  13.183 -16.402  1.00  0.58           H  
ATOM   1817  HD1 PHE A 132       1.598  11.447 -13.626  1.00  0.58           H  
ATOM   1818  HD2 PHE A 132       1.406  14.868 -16.183  1.00  0.58           H  
ATOM   1819  HE1 PHE A 132       0.150  12.592 -11.994  1.00  0.58           H  
ATOM   1820  HE2 PHE A 132      -0.040  16.006 -14.543  1.00  0.58           H  
ATOM   1821  HZ  PHE A 132      -0.661  14.881 -12.468  1.00  0.58           H  
ATOM   1822  N   THR A 133       1.925   9.378 -16.051  1.00  0.58           N  
ATOM   1823  CA  THR A 133       1.292   8.146 -15.599  1.00  0.58           C  
ATOM   1824  C   THR A 133       1.520   7.836 -14.133  1.00  0.58           C  
ATOM   1825  O   THR A 133       2.628   7.988 -13.625  1.00  0.58           O  
ATOM   1826  CB  THR A 133       1.790   6.935 -16.428  1.00  0.58           C  
ATOM   1827  OG1 THR A 133       1.491   7.137 -17.812  1.00  0.58           O  
ATOM   1828  CG2 THR A 133       1.097   5.650 -15.983  1.00  0.58           C  
ATOM   1829  H   THR A 133       2.939   9.497 -15.964  1.00  0.58           H  
ATOM   1830  HA  THR A 133       0.227   8.248 -15.754  1.00  0.58           H  
ATOM   1831  HB  THR A 133       2.862   6.832 -16.302  1.00  0.58           H  
ATOM   1832  HG1 THR A 133       0.549   7.000 -17.949  1.00  0.58           H  
ATOM   1833 1HG2 THR A 133       1.459   4.816 -16.579  1.00  0.58           H  
ATOM   1834 2HG2 THR A 133       1.304   5.460 -14.958  1.00  0.58           H  
ATOM   1835 3HG2 THR A 133       0.022   5.750 -16.115  1.00  0.58           H  
ATOM   1836  N   ILE A 134       0.457   7.406 -13.475  1.00  0.58           N  
ATOM   1837  CA  ILE A 134       0.507   6.953 -12.096  1.00  0.58           C  
ATOM   1838  C   ILE A 134       0.296   5.429 -12.076  1.00  0.58           C  
ATOM   1839  O   ILE A 134      -0.752   4.948 -12.523  1.00  0.58           O  
ATOM   1840  CB  ILE A 134      -0.556   7.680 -11.271  1.00  0.58           C  
ATOM   1841  CG1 ILE A 134      -0.303   9.221 -11.302  1.00  0.58           C  
ATOM   1842  CG2 ILE A 134      -0.516   7.211  -9.969  1.00  0.58           C  
ATOM   1843  CD1 ILE A 134      -1.403  10.046 -10.670  1.00  0.58           C  
ATOM   1844  H   ILE A 134      -0.424   7.357 -13.987  1.00  0.58           H  
ATOM   1845  HA  ILE A 134       1.489   7.171 -11.678  1.00  0.58           H  
ATOM   1846  HB  ILE A 134      -1.509   7.494 -11.684  1.00  0.58           H  
ATOM   1847 1HG1 ILE A 134       0.629   9.430 -10.778  1.00  0.58           H  
ATOM   1848 2HG1 ILE A 134      -0.197   9.542 -12.339  1.00  0.58           H  
ATOM   1849 1HG2 ILE A 134      -1.249   7.708  -9.369  1.00  0.58           H  
ATOM   1850 2HG2 ILE A 134      -0.702   6.139  -9.968  1.00  0.58           H  
ATOM   1851 3HG2 ILE A 134       0.477   7.424  -9.598  1.00  0.58           H  
ATOM   1852 1HD1 ILE A 134      -1.149  11.096 -10.729  1.00  0.58           H  
ATOM   1853 2HD1 ILE A 134      -2.343   9.873 -11.194  1.00  0.58           H  
ATOM   1854 3HD1 ILE A 134      -1.515   9.764  -9.633  1.00  0.58           H  
ATOM   1855  N   ILE A 135       1.295   4.672 -11.597  1.00  0.59           N  
ATOM   1856  CA  ILE A 135       1.228   3.207 -11.694  1.00  0.59           C  
ATOM   1857  C   ILE A 135       1.173   2.474 -10.371  1.00  0.59           C  
ATOM   1858  O   ILE A 135       2.039   2.649  -9.518  1.00  0.59           O  
ATOM   1859  CB  ILE A 135       2.437   2.602 -12.436  1.00  0.59           C  
ATOM   1860  CG1 ILE A 135       2.543   3.151 -13.802  1.00  0.59           C  
ATOM   1861  CG2 ILE A 135       2.282   1.087 -12.535  1.00  0.59           C  
ATOM   1862  CD1 ILE A 135       3.730   2.667 -14.543  1.00  0.59           C  
ATOM   1863  H   ILE A 135       2.111   5.131 -11.191  1.00  0.59           H  
ATOM   1864  HA  ILE A 135       0.337   2.955 -12.251  1.00  0.59           H  
ATOM   1865  HB  ILE A 135       3.356   2.847 -11.901  1.00  0.59           H  
ATOM   1866 1HG1 ILE A 135       1.672   2.909 -14.351  1.00  0.59           H  
ATOM   1867 2HG1 ILE A 135       2.627   4.226 -13.716  1.00  0.59           H  
ATOM   1868 1HG2 ILE A 135       3.136   0.670 -13.061  1.00  0.59           H  
ATOM   1869 2HG2 ILE A 135       2.232   0.649 -11.545  1.00  0.59           H  
ATOM   1870 3HG2 ILE A 135       1.368   0.856 -13.082  1.00  0.59           H  
ATOM   1871 1HD1 ILE A 135       3.762   3.134 -15.530  1.00  0.59           H  
ATOM   1872 2HD1 ILE A 135       4.622   2.913 -13.987  1.00  0.59           H  
ATOM   1873 3HD1 ILE A 135       3.668   1.587 -14.655  1.00  0.59           H  
ATOM   1874  N   GLY A 136       0.173   1.618 -10.227  1.00  0.59           N  
ATOM   1875  CA  GLY A 136       0.005   0.788  -9.034  1.00  0.59           C  
ATOM   1876  C   GLY A 136      -1.319   0.072  -9.096  1.00  0.59           C  
ATOM   1877  O   GLY A 136      -2.052   0.221 -10.067  1.00  0.59           O  
ATOM   1878  H   GLY A 136      -0.502   1.543 -10.990  1.00  0.59           H  
ATOM   1879 1HA  GLY A 136       0.809   0.054  -8.991  1.00  0.59           H  
ATOM   1880 2HA  GLY A 136       0.070   1.371  -8.125  1.00  0.59           H  
ATOM   1881  N   THR A 137      -1.622  -0.711  -8.075  1.00  0.60           N  
ATOM   1882  CA  THR A 137      -2.840  -1.505  -8.073  1.00  0.60           C  
ATOM   1883  C   THR A 137      -4.011  -0.725  -7.536  1.00  0.60           C  
ATOM   1884  O   THR A 137      -3.862   0.374  -7.001  1.00  0.60           O  
ATOM   1885  CB  THR A 137      -2.707  -2.757  -7.199  1.00  0.60           C  
ATOM   1886  OG1 THR A 137      -2.611  -2.336  -5.831  1.00  0.60           O  
ATOM   1887  CG2 THR A 137      -1.465  -3.520  -7.589  1.00  0.60           C  
ATOM   1888  H   THR A 137      -0.997  -0.765  -7.260  1.00  0.60           H  
ATOM   1889  HA  THR A 137      -3.065  -1.804  -9.098  1.00  0.60           H  
ATOM   1890  HB  THR A 137      -3.581  -3.393  -7.323  1.00  0.60           H  
ATOM   1891  HG1 THR A 137      -1.727  -1.877  -5.704  1.00  0.60           H  
ATOM   1892 1HG2 THR A 137      -1.365  -4.402  -6.959  1.00  0.60           H  
ATOM   1893 2HG2 THR A 137      -1.540  -3.824  -8.636  1.00  0.60           H  
ATOM   1894 3HG2 THR A 137      -0.593  -2.876  -7.457  1.00  0.60           H  
ATOM   1895  N   SER A 138      -5.170  -1.352  -7.588  1.00  0.60           N  
ATOM   1896  CA  SER A 138      -6.403  -0.801  -7.059  1.00  0.60           C  
ATOM   1897  C   SER A 138      -6.374  -0.650  -5.529  1.00  0.60           C  
ATOM   1898  O   SER A 138      -7.298  -0.066  -4.953  1.00  0.60           O  
ATOM   1899  CB  SER A 138      -7.568  -1.679  -7.460  1.00  0.60           C  
ATOM   1900  OG  SER A 138      -7.489  -2.937  -6.846  1.00  0.60           O  
ATOM   1901  H   SER A 138      -5.205  -2.254  -8.039  1.00  0.60           H  
ATOM   1902  HA  SER A 138      -6.545   0.187  -7.501  1.00  0.60           H  
ATOM   1903 1HB  SER A 138      -8.499  -1.190  -7.176  1.00  0.60           H  
ATOM   1904 2HB  SER A 138      -7.579  -1.795  -8.544  1.00  0.60           H  
ATOM   1905  HG  SER A 138      -7.411  -2.763  -5.904  1.00  0.60           H  
ATOM   1906  N   THR A 139      -5.351  -1.227  -4.864  1.00  0.60           N  
ATOM   1907  CA  THR A 139      -5.224  -1.166  -3.419  1.00  0.60           C  
ATOM   1908  C   THR A 139      -4.110  -0.207  -2.981  1.00  0.60           C  
ATOM   1909  O   THR A 139      -3.835  -0.075  -1.785  1.00  0.60           O  
ATOM   1910  CB  THR A 139      -4.955  -2.569  -2.851  1.00  0.60           C  
ATOM   1911  OG1 THR A 139      -3.704  -3.093  -3.356  1.00  0.60           O  
ATOM   1912  CG2 THR A 139      -6.076  -3.500  -3.276  1.00  0.60           C  
ATOM   1913  H   THR A 139      -4.587  -1.686  -5.362  1.00  0.60           H  
ATOM   1914  HA  THR A 139      -6.162  -0.799  -3.004  1.00  0.60           H  
ATOM   1915  HB  THR A 139      -4.914  -2.527  -1.763  1.00  0.60           H  
ATOM   1916  HG1 THR A 139      -3.532  -2.803  -4.280  1.00  0.60           H  
ATOM   1917 1HG2 THR A 139      -5.894  -4.495  -2.874  1.00  0.60           H  
ATOM   1918 2HG2 THR A 139      -7.025  -3.120  -2.898  1.00  0.60           H  
ATOM   1919 3HG2 THR A 139      -6.111  -3.549  -4.362  1.00  0.60           H  
ATOM   1920  N   ASP A 140      -3.447   0.431  -3.948  1.00  0.59           N  
ATOM   1921  CA  ASP A 140      -2.362   1.358  -3.657  1.00  0.59           C  
ATOM   1922  C   ASP A 140      -2.897   2.770  -3.541  1.00  0.59           C  
ATOM   1923  O   ASP A 140      -3.981   3.060  -4.029  1.00  0.59           O  
ATOM   1924  CB  ASP A 140      -1.269   1.243  -4.708  1.00  0.59           C  
ATOM   1925  CG  ASP A 140      -0.489  -0.086  -4.556  1.00  0.59           C  
ATOM   1926  OD1 ASP A 140      -0.137  -0.444  -3.426  1.00  0.59           O  
ATOM   1927  OD2 ASP A 140      -0.290  -0.772  -5.560  1.00  0.59           O  
ATOM   1928  H   ASP A 140      -3.713   0.300  -4.922  1.00  0.59           H  
ATOM   1929  HA  ASP A 140      -1.929   1.089  -2.697  1.00  0.59           H  
ATOM   1930 1HB  ASP A 140      -1.729   1.255  -5.692  1.00  0.59           H  
ATOM   1931 2HB  ASP A 140      -0.606   2.087  -4.647  1.00  0.59           H  
ATOM   1932  N   THR A 141      -2.145   3.637  -2.877  1.00  0.58           N  
ATOM   1933  CA  THR A 141      -2.559   5.022  -2.679  1.00  0.58           C  
ATOM   1934  C   THR A 141      -1.501   6.039  -3.087  1.00  0.58           C  
ATOM   1935  O   THR A 141      -0.303   5.842  -2.849  1.00  0.58           O  
ATOM   1936  CB  THR A 141      -2.954   5.246  -1.211  1.00  0.58           C  
ATOM   1937  OG1 THR A 141      -4.045   4.373  -0.873  1.00  0.58           O  
ATOM   1938  CG2 THR A 141      -3.358   6.692  -0.953  1.00  0.58           C  
ATOM   1939  H   THR A 141      -1.270   3.331  -2.495  1.00  0.58           H  
ATOM   1940  HA  THR A 141      -3.438   5.209  -3.290  1.00  0.58           H  
ATOM   1941  HB  THR A 141      -2.109   5.002  -0.586  1.00  0.58           H  
ATOM   1942  HG1 THR A 141      -4.712   4.405  -1.565  1.00  0.58           H  
ATOM   1943 1HG2 THR A 141      -3.612   6.805   0.087  1.00  0.58           H  
ATOM   1944 2HG2 THR A 141      -2.532   7.344  -1.180  1.00  0.58           H  
ATOM   1945 3HG2 THR A 141      -4.215   6.956  -1.576  1.00  0.58           H  
ATOM   1946  N   TRP A 142      -1.951   7.112  -3.724  1.00  0.57           N  
ATOM   1947  CA  TRP A 142      -1.066   8.210  -4.066  1.00  0.57           C  
ATOM   1948  C   TRP A 142      -1.618   9.507  -3.506  1.00  0.57           C  
ATOM   1949  O   TRP A 142      -2.783   9.844  -3.754  1.00  0.57           O  
ATOM   1950  CB  TRP A 142      -1.017   8.380  -5.562  1.00  0.57           C  
ATOM   1951  CG  TRP A 142      -0.495   7.287  -6.289  1.00  0.57           C  
ATOM   1952  CD1 TRP A 142       0.718   7.195  -6.837  1.00  0.57           C  
ATOM   1953  CD2 TRP A 142      -1.152   6.041  -6.552  1.00  0.57           C  
ATOM   1954  NE1 TRP A 142       0.847   5.996  -7.458  1.00  0.57           N  
ATOM   1955  CE2 TRP A 142      -0.282   5.282  -7.274  1.00  0.57           C  
ATOM   1956  CE3 TRP A 142      -2.401   5.518  -6.230  1.00  0.57           C  
ATOM   1957  CZ2 TRP A 142      -0.592   4.068  -7.682  1.00  0.57           C  
ATOM   1958  CZ3 TRP A 142      -2.714   4.268  -6.653  1.00  0.57           C  
ATOM   1959  CH2 TRP A 142      -1.831   3.557  -7.358  1.00  0.57           C  
ATOM   1960  H   TRP A 142      -2.948   7.186  -3.936  1.00  0.57           H  
ATOM   1961  HA  TRP A 142      -0.073   8.031  -3.656  1.00  0.57           H  
ATOM   1962 1HB  TRP A 142      -1.994   8.641  -5.941  1.00  0.57           H  
ATOM   1963 2HB  TRP A 142      -0.361   9.195  -5.747  1.00  0.57           H  
ATOM   1964  HD1 TRP A 142       1.480   7.971  -6.813  1.00  0.57           H  
ATOM   1965  HE1 TRP A 142       1.664   5.683  -7.977  1.00  0.57           H  
ATOM   1966  HE3 TRP A 142      -3.114   6.093  -5.654  1.00  0.57           H  
ATOM   1967  HZ2 TRP A 142       0.105   3.512  -8.237  1.00  0.57           H  
ATOM   1968  HZ3 TRP A 142      -3.691   3.858  -6.404  1.00  0.57           H  
ATOM   1969  HH2 TRP A 142      -2.108   2.553  -7.681  1.00  0.57           H  
ATOM   1970  N   ILE A 143      -0.786  10.240  -2.787  1.00  0.56           N  
ATOM   1971  CA  ILE A 143      -1.212  11.532  -2.261  1.00  0.56           C  
ATOM   1972  C   ILE A 143      -0.214  12.568  -2.735  1.00  0.56           C  
ATOM   1973  O   ILE A 143       0.997  12.378  -2.597  1.00  0.56           O  
ATOM   1974  CB  ILE A 143      -1.349  11.558  -0.720  1.00  0.56           C  
ATOM   1975  CG1 ILE A 143      -2.373  10.524  -0.229  1.00  0.56           C  
ATOM   1976  CG2 ILE A 143      -1.763  12.987  -0.237  1.00  0.56           C  
ATOM   1977  CD1 ILE A 143      -2.398  10.380   1.294  1.00  0.56           C  
ATOM   1978  H   ILE A 143       0.164   9.893  -2.627  1.00  0.56           H  
ATOM   1979  HA  ILE A 143      -2.182  11.783  -2.678  1.00  0.56           H  
ATOM   1980  HB  ILE A 143      -0.412  11.273  -0.297  1.00  0.56           H  
ATOM   1981 1HG1 ILE A 143      -3.367  10.803  -0.574  1.00  0.56           H  
ATOM   1982 2HG1 ILE A 143      -2.120   9.564  -0.650  1.00  0.56           H  
ATOM   1983 1HG2 ILE A 143      -1.839  13.002   0.850  1.00  0.56           H  
ATOM   1984 2HG2 ILE A 143      -1.014  13.716  -0.552  1.00  0.56           H  
ATOM   1985 3HG2 ILE A 143      -2.730  13.253  -0.675  1.00  0.56           H  
ATOM   1986 1HD1 ILE A 143      -3.131   9.617   1.583  1.00  0.56           H  
ATOM   1987 2HD1 ILE A 143      -1.416  10.086   1.654  1.00  0.56           H  
ATOM   1988 3HD1 ILE A 143      -2.671  11.332   1.739  1.00  0.56           H  
ATOM   1989  N   PHE A 144      -0.712  13.646  -3.317  1.00  0.56           N  
ATOM   1990  CA  PHE A 144       0.176  14.666  -3.840  1.00  0.56           C  
ATOM   1991  C   PHE A 144      -0.059  15.989  -3.148  1.00  0.56           C  
ATOM   1992  O   PHE A 144      -1.105  16.608  -3.343  1.00  0.56           O  
ATOM   1993  CB  PHE A 144      -0.117  14.848  -5.318  1.00  0.56           C  
ATOM   1994  CG  PHE A 144      -0.030  13.595  -6.072  1.00  0.56           C  
ATOM   1995  CD1 PHE A 144      -1.136  12.783  -6.140  1.00  0.56           C  
ATOM   1996  CD2 PHE A 144       1.103  13.196  -6.684  1.00  0.56           C  
ATOM   1997  CE1 PHE A 144      -1.090  11.621  -6.814  1.00  0.56           C  
ATOM   1998  CE2 PHE A 144       1.143  12.021  -7.359  1.00  0.56           C  
ATOM   1999  CZ  PHE A 144       0.054  11.233  -7.434  1.00  0.56           C  
ATOM   2000  H   PHE A 144      -1.725  13.732  -3.415  1.00  0.56           H  
ATOM   2001  HA  PHE A 144       1.212  14.367  -3.683  1.00  0.56           H  
ATOM   2002 1HB  PHE A 144      -1.116  15.227  -5.420  1.00  0.56           H  
ATOM   2003 2HB  PHE A 144       0.555  15.563  -5.754  1.00  0.56           H  
ATOM   2004  HD1 PHE A 144      -2.055  13.086  -5.644  1.00  0.56           H  
ATOM   2005  HD2 PHE A 144       1.966  13.810  -6.626  1.00  0.56           H  
ATOM   2006  HE1 PHE A 144      -1.949  11.006  -6.841  1.00  0.56           H  
ATOM   2007  HE2 PHE A 144       2.030  11.715  -7.819  1.00  0.56           H  
ATOM   2008  HZ  PHE A 144       0.098  10.290  -7.974  1.00  0.56           H  
ATOM   2009  N   GLN A 145       0.893  16.427  -2.335  1.00  0.56           N  
ATOM   2010  CA  GLN A 145       0.743  17.690  -1.619  1.00  0.56           C  
ATOM   2011  C   GLN A 145       1.528  18.800  -2.311  1.00  0.56           C  
ATOM   2012  O   GLN A 145       2.743  18.698  -2.487  1.00  0.56           O  
ATOM   2013  CB  GLN A 145       1.173  17.532  -0.157  1.00  0.56           C  
ATOM   2014  CG  GLN A 145       1.033  18.808   0.671  1.00  0.56           C  
ATOM   2015  CD  GLN A 145       1.381  18.588   2.132  1.00  0.56           C  
ATOM   2016  OE1 GLN A 145       2.120  17.657   2.475  1.00  0.56           O  
ATOM   2017  NE2 GLN A 145       0.830  19.424   3.001  1.00  0.56           N  
ATOM   2018  H   GLN A 145       1.738  15.868  -2.194  1.00  0.56           H  
ATOM   2019  HA  GLN A 145      -0.303  17.978  -1.636  1.00  0.56           H  
ATOM   2020 1HB  GLN A 145       0.564  16.761   0.316  1.00  0.56           H  
ATOM   2021 2HB  GLN A 145       2.210  17.200  -0.115  1.00  0.56           H  
ATOM   2022 1HG  GLN A 145       1.706  19.568   0.263  1.00  0.56           H  
ATOM   2023 2HG  GLN A 145      -0.001  19.154   0.613  1.00  0.56           H  
ATOM   2024 1HE2 GLN A 145       0.956  19.269   4.005  1.00  0.56           H  
ATOM   2025 2HE2 GLN A 145       0.227  20.156   2.682  1.00  0.56           H  
ATOM   2026  N   ILE A 146       0.815  19.841  -2.734  1.00  0.56           N  
ATOM   2027  CA  ILE A 146       1.424  20.954  -3.457  1.00  0.56           C  
ATOM   2028  C   ILE A 146       1.291  22.314  -2.752  1.00  0.56           C  
ATOM   2029  O   ILE A 146       0.181  22.805  -2.508  1.00  0.56           O  
ATOM   2030  CB  ILE A 146       0.814  21.020  -4.876  1.00  0.56           C  
ATOM   2031  CG1 ILE A 146       1.043  19.704  -5.605  1.00  0.56           C  
ATOM   2032  CG2 ILE A 146       1.343  22.176  -5.653  1.00  0.56           C  
ATOM   2033  CD1 ILE A 146      -0.116  18.776  -5.559  1.00  0.56           C  
ATOM   2034  H   ILE A 146      -0.194  19.847  -2.575  1.00  0.56           H  
ATOM   2035  HA  ILE A 146       2.490  20.748  -3.561  1.00  0.56           H  
ATOM   2036  HB  ILE A 146      -0.265  21.135  -4.784  1.00  0.56           H  
ATOM   2037 1HG1 ILE A 146       1.262  19.902  -6.630  1.00  0.56           H  
ATOM   2038 2HG1 ILE A 146       1.896  19.216  -5.159  1.00  0.56           H  
ATOM   2039 1HG2 ILE A 146       0.878  22.194  -6.632  1.00  0.56           H  
ATOM   2040 2HG2 ILE A 146       1.110  23.072  -5.129  1.00  0.56           H  
ATOM   2041 3HG2 ILE A 146       2.410  22.089  -5.757  1.00  0.56           H  
ATOM   2042 1HD1 ILE A 146       0.139  17.868  -6.084  1.00  0.56           H  
ATOM   2043 2HD1 ILE A 146      -0.355  18.555  -4.537  1.00  0.56           H  
ATOM   2044 3HD1 ILE A 146      -0.966  19.235  -6.031  1.00  0.56           H  
ATOM   2045  N   ALA A 147       2.443  22.915  -2.421  1.00  0.57           N  
ATOM   2046  CA  ALA A 147       2.511  24.231  -1.774  1.00  0.57           C  
ATOM   2047  C   ALA A 147       1.938  25.352  -2.626  1.00  0.57           C  
ATOM   2048  O   ALA A 147       1.459  26.357  -2.097  1.00  0.57           O  
ATOM   2049  CB  ALA A 147       3.927  24.576  -1.449  1.00  0.57           C  
ATOM   2050  H   ALA A 147       3.325  22.428  -2.598  1.00  0.57           H  
ATOM   2051  HA  ALA A 147       1.933  24.176  -0.855  1.00  0.57           H  
ATOM   2052 1HB  ALA A 147       3.966  25.536  -0.943  1.00  0.57           H  
ATOM   2053 2HB  ALA A 147       4.350  23.806  -0.810  1.00  0.57           H  
ATOM   2054 3HB  ALA A 147       4.474  24.632  -2.375  1.00  0.57           H  
ATOM   2055  N   GLY A 148       2.091  25.241  -3.939  1.00  0.57           N  
ATOM   2056  CA  GLY A 148       1.577  26.244  -4.853  1.00  0.57           C  
ATOM   2057  C   GLY A 148       0.302  25.752  -5.523  1.00  0.57           C  
ATOM   2058  O   GLY A 148      -0.544  25.112  -4.885  1.00  0.57           O  
ATOM   2059  H   GLY A 148       2.581  24.434  -4.329  1.00  0.57           H  
ATOM   2060 1HA  GLY A 148       1.379  27.170  -4.315  1.00  0.57           H  
ATOM   2061 2HA  GLY A 148       2.327  26.463  -5.600  1.00  0.57           H  
ATOM   2062  N   THR A 149       0.145  26.119  -6.794  1.00  0.58           N  
ATOM   2063  CA  THR A 149      -1.013  25.753  -7.605  1.00  0.58           C  
ATOM   2064  C   THR A 149      -0.749  24.417  -8.289  1.00  0.58           C  
ATOM   2065  O   THR A 149       0.393  23.951  -8.304  1.00  0.58           O  
ATOM   2066  CB  THR A 149      -1.297  26.824  -8.675  1.00  0.58           C  
ATOM   2067  OG1 THR A 149      -0.207  26.880  -9.602  1.00  0.58           O  
ATOM   2068  CG2 THR A 149      -1.443  28.175  -8.019  1.00  0.58           C  
ATOM   2069  H   THR A 149       0.876  26.665  -7.226  1.00  0.58           H  
ATOM   2070  HA  THR A 149      -1.887  25.646  -6.962  1.00  0.58           H  
ATOM   2071  HB  THR A 149      -2.208  26.579  -9.213  1.00  0.58           H  
ATOM   2072  HG1 THR A 149      -0.249  26.111 -10.182  1.00  0.58           H  
ATOM   2073 1HG2 THR A 149      -1.639  28.929  -8.781  1.00  0.58           H  
ATOM   2074 2HG2 THR A 149      -2.253  28.150  -7.327  1.00  0.58           H  
ATOM   2075 3HG2 THR A 149      -0.525  28.422  -7.490  1.00  0.58           H  
ATOM   2076  N   LEU A 150      -1.780  23.841  -8.885  1.00  0.58           N  
ATOM   2077  CA  LEU A 150      -1.660  22.583  -9.625  1.00  0.58           C  
ATOM   2078  C   LEU A 150      -2.338  22.699 -10.960  1.00  0.58           C  
ATOM   2079  O   LEU A 150      -3.458  23.200 -11.023  1.00  0.58           O  
ATOM   2080  CB  LEU A 150      -2.328  21.427  -8.893  1.00  0.58           C  
ATOM   2081  CG  LEU A 150      -2.347  20.027  -9.555  1.00  0.58           C  
ATOM   2082  CD1 LEU A 150      -0.936  19.444  -9.613  1.00  0.58           C  
ATOM   2083  CD2 LEU A 150      -3.278  19.128  -8.763  1.00  0.58           C  
ATOM   2084  H   LEU A 150      -2.688  24.300  -8.800  1.00  0.58           H  
ATOM   2085  HA  LEU A 150      -0.618  22.363  -9.756  1.00  0.58           H  
ATOM   2086 1HB  LEU A 150      -1.838  21.323  -7.925  1.00  0.58           H  
ATOM   2087 2HB  LEU A 150      -3.342  21.700  -8.729  1.00  0.58           H  
ATOM   2088  HG  LEU A 150      -2.717  20.113 -10.575  1.00  0.58           H  
ATOM   2089 1HD1 LEU A 150      -0.967  18.467 -10.089  1.00  0.58           H  
ATOM   2090 2HD1 LEU A 150      -0.301  20.096 -10.186  1.00  0.58           H  
ATOM   2091 3HD1 LEU A 150      -0.538  19.347  -8.607  1.00  0.58           H  
ATOM   2092 1HD2 LEU A 150      -3.303  18.155  -9.231  1.00  0.58           H  
ATOM   2093 2HD2 LEU A 150      -2.906  19.036  -7.750  1.00  0.58           H  
ATOM   2094 3HD2 LEU A 150      -4.283  19.551  -8.748  1.00  0.58           H  
ATOM   2095  N   GLY A 151      -1.694  22.264 -12.025  1.00  0.58           N  
ATOM   2096  CA  GLY A 151      -2.450  22.323 -13.260  1.00  0.58           C  
ATOM   2097  C   GLY A 151      -1.870  21.616 -14.460  1.00  0.58           C  
ATOM   2098  O   GLY A 151      -0.688  21.260 -14.517  1.00  0.58           O  
ATOM   2099  H   GLY A 151      -0.739  21.911 -11.945  1.00  0.58           H  
ATOM   2100 1HA  GLY A 151      -3.440  21.908 -13.071  1.00  0.58           H  
ATOM   2101 2HA  GLY A 151      -2.607  23.369 -13.518  1.00  0.58           H  
ATOM   2102  N   LEU A 152      -2.761  21.418 -15.413  1.00  0.58           N  
ATOM   2103  CA  LEU A 152      -2.448  20.711 -16.635  1.00  0.58           C  
ATOM   2104  C   LEU A 152      -2.498  21.612 -17.852  1.00  0.58           C  
ATOM   2105  O   LEU A 152      -3.458  22.356 -18.042  1.00  0.58           O  
ATOM   2106  CB  LEU A 152      -3.451  19.582 -16.843  1.00  0.58           C  
ATOM   2107  CG  LEU A 152      -3.578  18.473 -15.766  1.00  0.58           C  
ATOM   2108  CD1 LEU A 152      -4.651  17.460 -16.231  1.00  0.58           C  
ATOM   2109  CD2 LEU A 152      -2.252  17.788 -15.561  1.00  0.58           C  
ATOM   2110  H   LEU A 152      -3.689  21.815 -15.261  1.00  0.58           H  
ATOM   2111  HA  LEU A 152      -1.443  20.297 -16.558  1.00  0.58           H  
ATOM   2112 1HB  LEU A 152      -4.438  20.026 -16.960  1.00  0.58           H  
ATOM   2113 2HB  LEU A 152      -3.202  19.085 -17.788  1.00  0.58           H  
ATOM   2114  HG  LEU A 152      -3.904  18.911 -14.823  1.00  0.58           H  
ATOM   2115 1HD1 LEU A 152      -4.758  16.673 -15.497  1.00  0.58           H  
ATOM   2116 2HD1 LEU A 152      -5.599  17.949 -16.362  1.00  0.58           H  
ATOM   2117 3HD1 LEU A 152      -4.346  17.011 -17.181  1.00  0.58           H  
ATOM   2118 1HD2 LEU A 152      -2.357  17.013 -14.809  1.00  0.58           H  
ATOM   2119 2HD2 LEU A 152      -1.927  17.339 -16.502  1.00  0.58           H  
ATOM   2120 3HD2 LEU A 152      -1.517  18.520 -15.227  1.00  0.58           H  
ATOM   2121  N   ALA A 153      -1.506  21.477 -18.727  1.00  0.57           N  
ATOM   2122  CA  ALA A 153      -1.450  22.215 -19.986  1.00  0.57           C  
ATOM   2123  C   ALA A 153      -2.484  21.693 -20.967  1.00  0.57           C  
ATOM   2124  O   ALA A 153      -2.950  20.554 -20.853  1.00  0.57           O  
ATOM   2125  CB  ALA A 153      -0.076  22.122 -20.593  1.00  0.57           C  
ATOM   2126  H   ALA A 153      -0.724  20.859 -18.508  1.00  0.57           H  
ATOM   2127  HA  ALA A 153      -1.680  23.259 -19.777  1.00  0.57           H  
ATOM   2128 1HB  ALA A 153      -0.043  22.691 -21.519  1.00  0.57           H  
ATOM   2129 2HB  ALA A 153       0.658  22.519 -19.892  1.00  0.57           H  
ATOM   2130 3HB  ALA A 153       0.142  21.082 -20.795  1.00  0.57           H  
ATOM   2131  N   ALA A 154      -2.863  22.535 -21.923  1.00  0.57           N  
ATOM   2132  CA  ALA A 154      -3.898  22.144 -22.869  1.00  0.57           C  
ATOM   2133  C   ALA A 154      -3.582  20.845 -23.586  1.00  0.57           C  
ATOM   2134  O   ALA A 154      -2.468  20.631 -24.096  1.00  0.57           O  
ATOM   2135  CB  ALA A 154      -4.108  23.236 -23.896  1.00  0.57           C  
ATOM   2136  H   ALA A 154      -2.455  23.458 -21.981  1.00  0.57           H  
ATOM   2137  HA  ALA A 154      -4.820  22.001 -22.306  1.00  0.57           H  
ATOM   2138 1HB  ALA A 154      -4.916  22.940 -24.569  1.00  0.57           H  
ATOM   2139 2HB  ALA A 154      -4.378  24.163 -23.390  1.00  0.57           H  
ATOM   2140 3HB  ALA A 154      -3.195  23.384 -24.465  1.00  0.57           H  
ATOM   2141  N   GLY A 155      -4.593  19.978 -23.605  1.00  0.57           N  
ATOM   2142  CA  GLY A 155      -4.565  18.664 -24.237  1.00  0.57           C  
ATOM   2143  C   GLY A 155      -3.878  17.543 -23.433  1.00  0.57           C  
ATOM   2144  O   GLY A 155      -3.838  16.406 -23.899  1.00  0.57           O  
ATOM   2145  H   GLY A 155      -5.472  20.294 -23.197  1.00  0.57           H  
ATOM   2146 1HA  GLY A 155      -5.592  18.364 -24.445  1.00  0.57           H  
ATOM   2147 2HA  GLY A 155      -4.077  18.756 -25.205  1.00  0.57           H  
ATOM   2148  N   LYS A 156      -3.338  17.837 -22.241  1.00  0.56           N  
ATOM   2149  CA  LYS A 156      -2.604  16.810 -21.471  1.00  0.56           C  
ATOM   2150  C   LYS A 156      -3.496  15.918 -20.631  1.00  0.56           C  
ATOM   2151  O   LYS A 156      -4.490  16.375 -20.072  1.00  0.56           O  
ATOM   2152  CB  LYS A 156      -1.544  17.454 -20.585  1.00  0.56           C  
ATOM   2153  CG  LYS A 156      -0.278  17.812 -21.343  1.00  0.56           C  
ATOM   2154  CD  LYS A 156      -0.629  18.547 -22.597  1.00  0.56           C  
ATOM   2155  CE  LYS A 156       0.534  19.168 -23.326  1.00  0.56           C  
ATOM   2156  NZ  LYS A 156       0.094  19.649 -24.661  1.00  0.56           N  
ATOM   2157  H   LYS A 156      -3.384  18.794 -21.881  1.00  0.56           H  
ATOM   2158  HA  LYS A 156      -2.086  16.163 -22.182  1.00  0.56           H  
ATOM   2159 1HB  LYS A 156      -1.939  18.357 -20.122  1.00  0.56           H  
ATOM   2160 2HB  LYS A 156      -1.269  16.764 -19.785  1.00  0.56           H  
ATOM   2161 1HG  LYS A 156       0.373  18.419 -20.718  1.00  0.56           H  
ATOM   2162 2HG  LYS A 156       0.221  16.902 -21.619  1.00  0.56           H  
ATOM   2163 1HD  LYS A 156      -1.110  17.861 -23.281  1.00  0.56           H  
ATOM   2164 2HD  LYS A 156      -1.324  19.325 -22.344  1.00  0.56           H  
ATOM   2165 1HE  LYS A 156       0.893  20.014 -22.751  1.00  0.56           H  
ATOM   2166 2HE  LYS A 156       1.341  18.452 -23.449  1.00  0.56           H  
ATOM   2167 1HZ  LYS A 156       0.854  20.099 -25.146  1.00  0.56           H  
ATOM   2168 2HZ  LYS A 156      -0.236  18.869 -25.200  1.00  0.56           H  
ATOM   2169 3HZ  LYS A 156      -0.696  20.307 -24.520  1.00  0.56           H  
ATOM   2170  N   LYS A 157      -3.107  14.654 -20.510  1.00  0.56           N  
ATOM   2171  CA  LYS A 157      -3.832  13.678 -19.707  1.00  0.56           C  
ATOM   2172  C   LYS A 157      -3.032  13.041 -18.568  1.00  0.56           C  
ATOM   2173  O   LYS A 157      -1.854  12.700 -18.730  1.00  0.56           O  
ATOM   2174  CB  LYS A 157      -4.369  12.548 -20.607  1.00  0.56           C  
ATOM   2175  CG  LYS A 157      -5.131  11.460 -19.830  1.00  0.56           C  
ATOM   2176  CD  LYS A 157      -5.774  10.415 -20.701  1.00  0.56           C  
ATOM   2177  CE  LYS A 157      -6.567   9.431 -19.820  1.00  0.56           C  
ATOM   2178  NZ  LYS A 157      -7.202   8.340 -20.613  1.00  0.56           N  
ATOM   2179  H   LYS A 157      -2.277  14.358 -21.029  1.00  0.56           H  
ATOM   2180  HA  LYS A 157      -4.680  14.184 -19.263  1.00  0.56           H  
ATOM   2181 1HB  LYS A 157      -5.039  12.966 -21.358  1.00  0.56           H  
ATOM   2182 2HB  LYS A 157      -3.536  12.076 -21.133  1.00  0.56           H  
ATOM   2183 1HG  LYS A 157      -4.414  10.932 -19.234  1.00  0.56           H  
ATOM   2184 2HG  LYS A 157      -5.863  11.886 -19.156  1.00  0.56           H  
ATOM   2185 1HD  LYS A 157      -6.446  10.889 -21.412  1.00  0.56           H  
ATOM   2186 2HD  LYS A 157      -5.004   9.873 -21.249  1.00  0.56           H  
ATOM   2187 1HE  LYS A 157      -5.898   8.990 -19.083  1.00  0.56           H  
ATOM   2188 2HE  LYS A 157      -7.346   9.983 -19.292  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 157      -7.712   7.725 -19.986  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 157      -7.838   8.734 -21.284  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 157      -6.489   7.815 -21.091  1.00  0.56           H  
ATOM   2192  N   ILE A 158      -3.714  12.829 -17.442  1.00  0.57           N  
ATOM   2193  CA  ILE A 158      -3.166  12.013 -16.361  1.00  0.57           C  
ATOM   2194  C   ILE A 158      -3.686  10.599 -16.564  1.00  0.57           C  
ATOM   2195  O   ILE A 158      -4.891  10.389 -16.661  1.00  0.57           O  
ATOM   2196  CB  ILE A 158      -3.601  12.463 -14.958  1.00  0.57           C  
ATOM   2197  CG1 ILE A 158      -3.165  13.860 -14.716  1.00  0.57           C  
ATOM   2198  CG2 ILE A 158      -3.029  11.516 -13.888  1.00  0.57           C  
ATOM   2199  CD1 ILE A 158      -3.648  14.418 -13.398  1.00  0.57           C  
ATOM   2200  H   ILE A 158      -4.639  13.251 -17.358  1.00  0.57           H  
ATOM   2201  HA  ILE A 158      -2.078  12.001 -16.420  1.00  0.57           H  
ATOM   2202  HB  ILE A 158      -4.684  12.448 -14.905  1.00  0.57           H  
ATOM   2203 1HG1 ILE A 158      -2.113  13.889 -14.774  1.00  0.57           H  
ATOM   2204 2HG1 ILE A 158      -3.562  14.489 -15.516  1.00  0.57           H  
ATOM   2205 1HG2 ILE A 158      -3.354  11.840 -12.898  1.00  0.57           H  
ATOM   2206 2HG2 ILE A 158      -3.384  10.499 -14.067  1.00  0.57           H  
ATOM   2207 3HG2 ILE A 158      -1.939  11.529 -13.935  1.00  0.57           H  
ATOM   2208 1HD1 ILE A 158      -3.307  15.441 -13.285  1.00  0.57           H  
ATOM   2209 2HD1 ILE A 158      -4.717  14.393 -13.358  1.00  0.57           H  
ATOM   2210 3HD1 ILE A 158      -3.251  13.818 -12.584  1.00  0.57           H  
ATOM   2211  N   ILE A 159      -2.775   9.651 -16.706  1.00  0.57           N  
ATOM   2212  CA  ILE A 159      -3.113   8.261 -16.963  1.00  0.57           C  
ATOM   2213  C   ILE A 159      -2.924   7.380 -15.752  1.00  0.57           C  
ATOM   2214  O   ILE A 159      -1.851   7.371 -15.153  1.00  0.57           O  
ATOM   2215  CB  ILE A 159      -2.247   7.682 -18.102  1.00  0.57           C  
ATOM   2216  CG1 ILE A 159      -2.534   8.399 -19.398  1.00  0.57           C  
ATOM   2217  CG2 ILE A 159      -2.448   6.171 -18.226  1.00  0.57           C  
ATOM   2218  CD1 ILE A 159      -1.675   9.609 -19.597  1.00  0.57           C  
ATOM   2219  H   ILE A 159      -1.793   9.908 -16.638  1.00  0.57           H  
ATOM   2220  HA  ILE A 159      -4.162   8.210 -17.255  1.00  0.57           H  
ATOM   2221  HB  ILE A 159      -1.207   7.882 -17.872  1.00  0.57           H  
ATOM   2222 1HG1 ILE A 159      -2.376   7.721 -20.231  1.00  0.57           H  
ATOM   2223 2HG1 ILE A 159      -3.564   8.707 -19.396  1.00  0.57           H  
ATOM   2224 1HG2 ILE A 159      -1.808   5.784 -19.016  1.00  0.57           H  
ATOM   2225 2HG2 ILE A 159      -2.188   5.688 -17.289  1.00  0.57           H  
ATOM   2226 3HG2 ILE A 159      -3.488   5.955 -18.463  1.00  0.57           H  
ATOM   2227 1HD1 ILE A 159      -1.931  10.100 -20.538  1.00  0.57           H  
ATOM   2228 2HD1 ILE A 159      -1.831  10.291 -18.783  1.00  0.57           H  
ATOM   2229 3HD1 ILE A 159      -0.627   9.316 -19.614  1.00  0.57           H  
ATOM   2230  N   LEU A 160      -3.948   6.646 -15.377  1.00  0.57           N  
ATOM   2231  CA  LEU A 160      -3.765   5.724 -14.281  1.00  0.57           C  
ATOM   2232  C   LEU A 160      -3.462   4.370 -14.905  1.00  0.57           C  
ATOM   2233  O   LEU A 160      -4.029   4.021 -15.943  1.00  0.57           O  
ATOM   2234  CB  LEU A 160      -4.996   5.700 -13.392  1.00  0.57           C  
ATOM   2235  CG  LEU A 160      -5.369   7.067 -12.799  1.00  0.57           C  
ATOM   2236  CD1 LEU A 160      -6.547   6.910 -11.909  1.00  0.57           C  
ATOM   2237  CD2 LEU A 160      -4.209   7.655 -12.085  1.00  0.57           C  
ATOM   2238  H   LEU A 160      -4.842   6.714 -15.855  1.00  0.57           H  
ATOM   2239  HA  LEU A 160      -2.909   6.024 -13.677  1.00  0.57           H  
ATOM   2240 1HB  LEU A 160      -5.846   5.349 -13.976  1.00  0.57           H  
ATOM   2241 2HB  LEU A 160      -4.835   5.011 -12.576  1.00  0.57           H  
ATOM   2242  HG  LEU A 160      -5.644   7.735 -13.600  1.00  0.57           H  
ATOM   2243 1HD1 LEU A 160      -6.819   7.881 -11.513  1.00  0.57           H  
ATOM   2244 2HD1 LEU A 160      -7.381   6.497 -12.479  1.00  0.57           H  
ATOM   2245 3HD1 LEU A 160      -6.283   6.239 -11.099  1.00  0.57           H  
ATOM   2246 1HD2 LEU A 160      -4.485   8.632 -11.693  1.00  0.57           H  
ATOM   2247 2HD2 LEU A 160      -3.906   6.999 -11.268  1.00  0.57           H  
ATOM   2248 3HD2 LEU A 160      -3.397   7.768 -12.792  1.00  0.57           H  
ATOM   2249  N   ALA A 161      -2.567   3.610 -14.296  1.00  0.58           N  
ATOM   2250  CA  ALA A 161      -2.182   2.319 -14.848  1.00  0.58           C  
ATOM   2251  C   ALA A 161      -1.789   1.326 -13.756  1.00  0.58           C  
ATOM   2252  O   ALA A 161      -1.657   1.687 -12.587  1.00  0.58           O  
ATOM   2253  CB  ALA A 161      -1.041   2.521 -15.835  1.00  0.58           C  
ATOM   2254  H   ALA A 161      -2.095   3.965 -13.465  1.00  0.58           H  
ATOM   2255  HA  ALA A 161      -3.040   1.904 -15.376  1.00  0.58           H  
ATOM   2256 1HB  ALA A 161      -0.757   1.570 -16.277  1.00  0.58           H  
ATOM   2257 2HB  ALA A 161      -1.360   3.206 -16.622  1.00  0.58           H  
ATOM   2258 3HB  ALA A 161      -0.214   2.940 -15.321  1.00  0.58           H  
ATOM   2259  N   GLY A 162      -1.729   0.040 -14.124  1.00  0.59           N  
ATOM   2260  CA  GLY A 162      -1.339  -1.039 -13.205  1.00  0.59           C  
ATOM   2261  C   GLY A 162      -2.511  -1.513 -12.349  1.00  0.59           C  
ATOM   2262  O   GLY A 162      -2.384  -2.439 -11.542  1.00  0.59           O  
ATOM   2263  H   GLY A 162      -1.904  -0.198 -15.090  1.00  0.59           H  
ATOM   2264 1HA  GLY A 162      -0.941  -1.878 -13.778  1.00  0.59           H  
ATOM   2265 2HA  GLY A 162      -0.538  -0.690 -12.554  1.00  0.59           H  
ATOM   2266  N   GLY A 163      -3.665  -0.885 -12.567  1.00  0.60           N  
ATOM   2267  CA  GLY A 163      -4.877  -1.135 -11.810  1.00  0.60           C  
ATOM   2268  C   GLY A 163      -5.245   0.055 -10.912  1.00  0.60           C  
ATOM   2269  O   GLY A 163      -6.323   0.046 -10.308  1.00  0.60           O  
ATOM   2270  H   GLY A 163      -3.682  -0.165 -13.269  1.00  0.60           H  
ATOM   2271 1HA  GLY A 163      -5.696  -1.342 -12.498  1.00  0.60           H  
ATOM   2272 2HA  GLY A 163      -4.743  -2.024 -11.196  1.00  0.60           H  
ATOM   2273  N   ALA A 164      -4.389   1.091 -10.857  1.00  0.61           N  
ATOM   2274  CA  ALA A 164      -4.661   2.273 -10.033  1.00  0.61           C  
ATOM   2275  C   ALA A 164      -6.014   2.881 -10.388  1.00  0.61           C  
ATOM   2276  O   ALA A 164      -6.343   3.036 -11.565  1.00  0.61           O  
ATOM   2277  CB  ALA A 164      -3.561   3.317 -10.234  1.00  0.61           C  
ATOM   2278  H   ALA A 164      -3.492   1.050 -11.351  1.00  0.61           H  
ATOM   2279  HA  ALA A 164      -4.680   1.965  -8.988  1.00  0.61           H  
ATOM   2280 1HB  ALA A 164      -3.758   4.186  -9.609  1.00  0.61           H  
ATOM   2281 2HB  ALA A 164      -2.601   2.885  -9.977  1.00  0.61           H  
ATOM   2282 3HB  ALA A 164      -3.534   3.620 -11.274  1.00  0.61           H  
ATOM   2283  N   GLN A 165      -6.797   3.233  -9.368  1.00  0.62           N  
ATOM   2284  CA  GLN A 165      -8.113   3.838  -9.576  1.00  0.62           C  
ATOM   2285  C   GLN A 165      -8.106   5.301  -9.187  1.00  0.62           C  
ATOM   2286  O   GLN A 165      -7.342   5.709  -8.319  1.00  0.62           O  
ATOM   2287  CB  GLN A 165      -9.178   3.090  -8.774  1.00  0.62           C  
ATOM   2288  CG  GLN A 165      -9.303   1.626  -9.123  1.00  0.62           C  
ATOM   2289  CD  GLN A 165      -9.806   1.407 -10.530  1.00  0.62           C  
ATOM   2290  OE1 GLN A 165     -10.892   1.887 -10.900  1.00  0.62           O  
ATOM   2291  NE2 GLN A 165      -9.027   0.686 -11.323  1.00  0.62           N  
ATOM   2292  H   GLN A 165      -6.472   3.070  -8.428  1.00  0.62           H  
ATOM   2293  HA  GLN A 165      -8.363   3.772 -10.635  1.00  0.62           H  
ATOM   2294 1HB  GLN A 165      -8.926   3.144  -7.719  1.00  0.62           H  
ATOM   2295 2HB  GLN A 165     -10.148   3.564  -8.912  1.00  0.62           H  
ATOM   2296 1HG  GLN A 165      -8.322   1.161  -9.041  1.00  0.62           H  
ATOM   2297 2HG  GLN A 165      -9.996   1.152  -8.432  1.00  0.62           H  
ATOM   2298 1HE2 GLN A 165      -9.295   0.506 -12.266  1.00  0.62           H  
ATOM   2299 2HE2 GLN A 165      -8.137   0.320 -10.971  1.00  0.62           H  
ATOM   2300  N   ALA A 166      -9.019   6.085  -9.751  1.00  0.62           N  
ATOM   2301  CA  ALA A 166      -9.116   7.509  -9.420  1.00  0.62           C  
ATOM   2302  C   ALA A 166      -9.365   7.739  -7.933  1.00  0.62           C  
ATOM   2303  O   ALA A 166      -8.830   8.674  -7.349  1.00  0.62           O  
ATOM   2304  CB  ALA A 166     -10.212   8.165 -10.234  1.00  0.62           C  
ATOM   2305  H   ALA A 166      -9.634   5.694 -10.449  1.00  0.62           H  
ATOM   2306  HA  ALA A 166      -8.164   7.980  -9.665  1.00  0.62           H  
ATOM   2307 1HB  ALA A 166     -10.250   9.223  -9.995  1.00  0.62           H  
ATOM   2308 2HB  ALA A 166     -10.011   8.043 -11.298  1.00  0.62           H  
ATOM   2309 3HB  ALA A 166     -11.169   7.713  -9.988  1.00  0.62           H  
ATOM   2310  N   LYS A 167     -10.131   6.856  -7.299  1.00  0.62           N  
ATOM   2311  CA  LYS A 167     -10.439   6.989  -5.876  1.00  0.62           C  
ATOM   2312  C   LYS A 167      -9.196   6.929  -4.982  1.00  0.62           C  
ATOM   2313  O   LYS A 167      -9.242   7.348  -3.824  1.00  0.62           O  
ATOM   2314  CB  LYS A 167     -11.418   5.904  -5.434  1.00  0.62           C  
ATOM   2315  CG  LYS A 167     -10.841   4.491  -5.444  1.00  0.62           C  
ATOM   2316  CD  LYS A 167     -11.873   3.454  -5.032  1.00  0.62           C  
ATOM   2317  CE  LYS A 167     -11.266   2.054  -5.003  1.00  0.62           C  
ATOM   2318  NZ  LYS A 167     -12.272   1.020  -4.609  1.00  0.62           N  
ATOM   2319  H   LYS A 167     -10.532   6.091  -7.819  1.00  0.62           H  
ATOM   2320  HA  LYS A 167     -10.911   7.961  -5.724  1.00  0.62           H  
ATOM   2321 1HB  LYS A 167     -11.760   6.118  -4.423  1.00  0.62           H  
ATOM   2322 2HB  LYS A 167     -12.298   5.923  -6.087  1.00  0.62           H  
ATOM   2323 1HG  LYS A 167     -10.491   4.268  -6.437  1.00  0.62           H  
ATOM   2324 2HG  LYS A 167      -9.999   4.432  -4.757  1.00  0.62           H  
ATOM   2325 1HD  LYS A 167     -12.255   3.697  -4.040  1.00  0.62           H  
ATOM   2326 2HD  LYS A 167     -12.704   3.469  -5.738  1.00  0.62           H  
ATOM   2327 1HE  LYS A 167     -10.879   1.813  -5.992  1.00  0.62           H  
ATOM   2328 2HE  LYS A 167     -10.440   2.038  -4.289  1.00  0.62           H  
ATOM   2329 1HZ  LYS A 167     -11.830   0.110  -4.602  1.00  0.62           H  
ATOM   2330 2HZ  LYS A 167     -12.628   1.229  -3.687  1.00  0.62           H  
ATOM   2331 3HZ  LYS A 167     -13.036   1.019  -5.271  1.00  0.62           H  
ATOM   2332  N   ASN A 168      -8.098   6.371  -5.500  1.00  0.61           N  
ATOM   2333  CA  ASN A 168      -6.873   6.234  -4.741  1.00  0.61           C  
ATOM   2334  C   ASN A 168      -5.898   7.370  -5.001  1.00  0.61           C  
ATOM   2335  O   ASN A 168      -4.792   7.383  -4.446  1.00  0.61           O  
ATOM   2336  CB  ASN A 168      -6.201   4.940  -5.101  1.00  0.61           C  
ATOM   2337  CG  ASN A 168      -6.933   3.716  -4.633  1.00  0.61           C  
ATOM   2338  OD1 ASN A 168      -7.540   3.699  -3.554  1.00  0.61           O  
ATOM   2339  ND2 ASN A 168      -6.878   2.684  -5.424  1.00  0.61           N  
ATOM   2340  H   ASN A 168      -8.085   6.066  -6.471  1.00  0.61           H  
ATOM   2341  HA  ASN A 168      -7.117   6.240  -3.678  1.00  0.61           H  
ATOM   2342 1HB  ASN A 168      -6.090   4.886  -6.184  1.00  0.61           H  
ATOM   2343 2HB  ASN A 168      -5.221   4.955  -4.688  1.00  0.61           H  
ATOM   2344 1HD2 ASN A 168      -7.323   1.813  -5.160  1.00  0.61           H  
ATOM   2345 2HD2 ASN A 168      -6.366   2.735  -6.274  1.00  0.61           H  
ATOM   2346  N   ILE A 169      -6.300   8.316  -5.843  1.00  0.60           N  
ATOM   2347  CA  ILE A 169      -5.448   9.432  -6.200  1.00  0.60           C  
ATOM   2348  C   ILE A 169      -5.986  10.703  -5.552  1.00  0.60           C  
ATOM   2349  O   ILE A 169      -7.094  11.142  -5.881  1.00  0.60           O  
ATOM   2350  CB  ILE A 169      -5.467   9.625  -7.729  1.00  0.60           C  
ATOM   2351  CG1 ILE A 169      -5.136   8.367  -8.455  1.00  0.60           C  
ATOM   2352  CG2 ILE A 169      -4.544  10.676  -8.144  1.00  0.60           C  
ATOM   2353  CD1 ILE A 169      -3.835   7.850  -8.139  1.00  0.60           C  
ATOM   2354  H   ILE A 169      -7.229   8.272  -6.260  1.00  0.60           H  
ATOM   2355  HA  ILE A 169      -4.434   9.251  -5.846  1.00  0.60           H  
ATOM   2356  HB  ILE A 169      -6.458   9.881  -8.003  1.00  0.60           H  
ATOM   2357 1HG1 ILE A 169      -5.871   7.622  -8.206  1.00  0.60           H  
ATOM   2358 2HG1 ILE A 169      -5.193   8.559  -9.512  1.00  0.60           H  
ATOM   2359 1HG2 ILE A 169      -4.608  10.818  -9.224  1.00  0.60           H  
ATOM   2360 2HG2 ILE A 169      -4.807  11.587  -7.628  1.00  0.60           H  
ATOM   2361 3HG2 ILE A 169      -3.565  10.376  -7.889  1.00  0.60           H  
ATOM   2362 1HD1 ILE A 169      -3.650   6.929  -8.694  1.00  0.60           H  
ATOM   2363 2HD1 ILE A 169      -3.091   8.585  -8.389  1.00  0.60           H  
ATOM   2364 3HD1 ILE A 169      -3.812   7.661  -7.090  1.00  0.60           H  
ATOM   2365  N   VAL A 170      -5.227  11.289  -4.638  1.00  0.58           N  
ATOM   2366  CA  VAL A 170      -5.687  12.503  -3.969  1.00  0.58           C  
ATOM   2367  C   VAL A 170      -4.684  13.637  -4.103  1.00  0.58           C  
ATOM   2368  O   VAL A 170      -3.523  13.480  -3.724  1.00  0.58           O  
ATOM   2369  CB  VAL A 170      -5.960  12.220  -2.478  1.00  0.58           C  
ATOM   2370  CG1 VAL A 170      -6.372  13.460  -1.789  1.00  0.58           C  
ATOM   2371  CG2 VAL A 170      -7.077  11.169  -2.345  1.00  0.58           C  
ATOM   2372  H   VAL A 170      -4.331  10.867  -4.383  1.00  0.58           H  
ATOM   2373  HA  VAL A 170      -6.621  12.824  -4.431  1.00  0.58           H  
ATOM   2374  HB  VAL A 170      -5.048  11.856  -2.008  1.00  0.58           H  
ATOM   2375 1HG1 VAL A 170      -6.569  13.259  -0.736  1.00  0.58           H  
ATOM   2376 2HG1 VAL A 170      -5.592  14.217  -1.875  1.00  0.58           H  
ATOM   2377 3HG1 VAL A 170      -7.267  13.794  -2.277  1.00  0.58           H  
ATOM   2378 1HG2 VAL A 170      -7.267  10.972  -1.292  1.00  0.58           H  
ATOM   2379 2HG2 VAL A 170      -7.989  11.547  -2.814  1.00  0.58           H  
ATOM   2380 3HG2 VAL A 170      -6.778  10.240  -2.833  1.00  0.58           H  
ATOM   2381  N   TRP A 171      -5.144  14.769  -4.622  1.00  0.57           N  
ATOM   2382  CA  TRP A 171      -4.279  15.926  -4.790  1.00  0.57           C  
ATOM   2383  C   TRP A 171      -4.701  16.943  -3.751  1.00  0.57           C  
ATOM   2384  O   TRP A 171      -5.892  17.195  -3.592  1.00  0.57           O  
ATOM   2385  CB  TRP A 171      -4.471  16.510  -6.195  1.00  0.57           C  
ATOM   2386  CG  TRP A 171      -4.105  15.545  -7.272  1.00  0.57           C  
ATOM   2387  CD1 TRP A 171      -4.925  14.587  -7.779  1.00  0.57           C  
ATOM   2388  CD2 TRP A 171      -2.873  15.433  -8.000  1.00  0.57           C  
ATOM   2389  NE1 TRP A 171      -4.281  13.892  -8.768  1.00  0.57           N  
ATOM   2390  CE2 TRP A 171      -3.030  14.383  -8.908  1.00  0.57           C  
ATOM   2391  CE3 TRP A 171      -1.680  16.118  -7.962  1.00  0.57           C  
ATOM   2392  CZ2 TRP A 171      -2.030  14.003  -9.749  1.00  0.57           C  
ATOM   2393  CZ3 TRP A 171      -0.672  15.736  -8.804  1.00  0.57           C  
ATOM   2394  CH2 TRP A 171      -0.847  14.697  -9.671  1.00  0.57           C  
ATOM   2395  H   TRP A 171      -6.117  14.816  -4.924  1.00  0.57           H  
ATOM   2396  HA  TRP A 171      -3.241  15.650  -4.621  1.00  0.57           H  
ATOM   2397 1HB  TRP A 171      -5.503  16.803  -6.336  1.00  0.57           H  
ATOM   2398 2HB  TRP A 171      -3.858  17.399  -6.296  1.00  0.57           H  
ATOM   2399  HD1 TRP A 171      -5.950  14.403  -7.452  1.00  0.57           H  
ATOM   2400  HE1 TRP A 171      -4.676  13.126  -9.313  1.00  0.57           H  
ATOM   2401  HE3 TRP A 171      -1.550  16.936  -7.270  1.00  0.57           H  
ATOM   2402  HZ2 TRP A 171      -2.149  13.185 -10.453  1.00  0.57           H  
ATOM   2403  HZ3 TRP A 171       0.267  16.280  -8.755  1.00  0.57           H  
ATOM   2404  HH2 TRP A 171      -0.039  14.411 -10.311  1.00  0.57           H  
ATOM   2405  N   VAL A 172      -3.739  17.544  -3.077  1.00  0.57           N  
ATOM   2406  CA  VAL A 172      -4.011  18.543  -2.055  1.00  0.57           C  
ATOM   2407  C   VAL A 172      -3.284  19.803  -2.461  1.00  0.57           C  
ATOM   2408  O   VAL A 172      -2.050  19.814  -2.516  1.00  0.57           O  
ATOM   2409  CB  VAL A 172      -3.468  18.038  -0.724  1.00  0.57           C  
ATOM   2410  CG1 VAL A 172      -3.746  18.998   0.416  1.00  0.57           C  
ATOM   2411  CG2 VAL A 172      -3.993  16.712  -0.473  1.00  0.57           C  
ATOM   2412  H   VAL A 172      -2.777  17.277  -3.257  1.00  0.57           H  
ATOM   2413  HA  VAL A 172      -5.081  18.729  -1.989  1.00  0.57           H  
ATOM   2414  HB  VAL A 172      -2.397  17.967  -0.806  1.00  0.57           H  
ATOM   2415 1HG1 VAL A 172      -3.313  18.606   1.335  1.00  0.57           H  
ATOM   2416 2HG1 VAL A 172      -3.310  19.972   0.192  1.00  0.57           H  
ATOM   2417 3HG1 VAL A 172      -4.819  19.093   0.541  1.00  0.57           H  
ATOM   2418 1HG2 VAL A 172      -3.530  16.405   0.416  1.00  0.57           H  
ATOM   2419 2HG2 VAL A 172      -5.081  16.745  -0.368  1.00  0.57           H  
ATOM   2420 3HG2 VAL A 172      -3.719  16.035  -1.279  1.00  0.57           H  
ATOM   2421  N   VAL A 173      -4.028  20.847  -2.780  1.00  0.56           N  
ATOM   2422  CA  VAL A 173      -3.379  22.017  -3.335  1.00  0.56           C  
ATOM   2423  C   VAL A 173      -3.648  23.282  -2.528  1.00  0.56           C  
ATOM   2424  O   VAL A 173      -4.797  23.686  -2.332  1.00  0.56           O  
ATOM   2425  CB  VAL A 173      -3.875  22.178  -4.777  1.00  0.56           C  
ATOM   2426  CG1 VAL A 173      -3.204  23.364  -5.435  1.00  0.56           C  
ATOM   2427  CG2 VAL A 173      -3.641  20.888  -5.538  1.00  0.56           C  
ATOM   2428  H   VAL A 173      -5.043  20.787  -2.689  1.00  0.56           H  
ATOM   2429  HA  VAL A 173      -2.301  21.851  -3.352  1.00  0.56           H  
ATOM   2430  HB  VAL A 173      -4.944  22.392  -4.762  1.00  0.56           H  
ATOM   2431 1HG1 VAL A 173      -3.570  23.495  -6.444  1.00  0.56           H  
ATOM   2432 2HG1 VAL A 173      -3.416  24.240  -4.870  1.00  0.56           H  
ATOM   2433 3HG1 VAL A 173      -2.126  23.197  -5.463  1.00  0.56           H  
ATOM   2434 1HG2 VAL A 173      -4.004  20.987  -6.536  1.00  0.56           H  
ATOM   2435 2HG2 VAL A 173      -2.584  20.683  -5.552  1.00  0.56           H  
ATOM   2436 3HG2 VAL A 173      -4.169  20.067  -5.060  1.00  0.56           H  
ATOM   2437  N   ALA A 174      -2.576  23.890  -2.024  1.00  0.56           N  
ATOM   2438  CA  ALA A 174      -2.672  25.122  -1.235  1.00  0.56           C  
ATOM   2439  C   ALA A 174      -3.210  26.287  -2.049  1.00  0.56           C  
ATOM   2440  O   ALA A 174      -3.911  27.155  -1.530  1.00  0.56           O  
ATOM   2441  CB  ALA A 174      -1.332  25.473  -0.686  1.00  0.56           C  
ATOM   2442  H   ALA A 174      -1.648  23.495  -2.212  1.00  0.56           H  
ATOM   2443  HA  ALA A 174      -3.360  24.952  -0.415  1.00  0.56           H  
ATOM   2444 1HB  ALA A 174      -1.401  26.373  -0.085  1.00  0.56           H  
ATOM   2445 2HB  ALA A 174      -0.949  24.654  -0.082  1.00  0.56           H  
ATOM   2446 3HB  ALA A 174      -0.688  25.639  -1.518  1.00  0.56           H  
ATOM   2447  N   GLY A 175      -2.847  26.323  -3.321  1.00  0.56           N  
ATOM   2448  CA  GLY A 175      -3.301  27.357  -4.222  1.00  0.56           C  
ATOM   2449  C   GLY A 175      -4.512  26.869  -5.007  1.00  0.56           C  
ATOM   2450  O   GLY A 175      -5.395  26.175  -4.471  1.00  0.56           O  
ATOM   2451  H   GLY A 175      -2.212  25.619  -3.696  1.00  0.56           H  
ATOM   2452 1HA  GLY A 175      -3.560  28.254  -3.661  1.00  0.56           H  
ATOM   2453 2HA  GLY A 175      -2.494  27.617  -4.904  1.00  0.56           H  
ATOM   2454  N   ALA A 176      -4.618  27.361  -6.236  1.00  0.57           N  
ATOM   2455  CA  ALA A 176      -5.708  27.060  -7.153  1.00  0.57           C  
ATOM   2456  C   ALA A 176      -5.356  25.869  -8.012  1.00  0.57           C  
ATOM   2457  O   ALA A 176      -4.174  25.526  -8.145  1.00  0.57           O  
ATOM   2458  CB  ALA A 176      -6.008  28.252  -8.041  1.00  0.57           C  
ATOM   2459  H   ALA A 176      -3.884  27.965  -6.566  1.00  0.57           H  
ATOM   2460  HA  ALA A 176      -6.595  26.810  -6.570  1.00  0.57           H  
ATOM   2461 1HB  ALA A 176      -6.834  28.006  -8.710  1.00  0.57           H  
ATOM   2462 2HB  ALA A 176      -6.286  29.102  -7.419  1.00  0.57           H  
ATOM   2463 3HB  ALA A 176      -5.128  28.499  -8.628  1.00  0.57           H  
ATOM   2464  N   VAL A 177      -6.370  25.264  -8.605  1.00  0.57           N  
ATOM   2465  CA  VAL A 177      -6.135  24.179  -9.538  1.00  0.57           C  
ATOM   2466  C   VAL A 177      -6.685  24.563 -10.894  1.00  0.57           C  
ATOM   2467  O   VAL A 177      -7.808  25.058 -10.992  1.00  0.57           O  
ATOM   2468  CB  VAL A 177      -6.759  22.873  -9.055  1.00  0.57           C  
ATOM   2469  CG1 VAL A 177      -6.502  21.739 -10.064  1.00  0.57           C  
ATOM   2470  CG2 VAL A 177      -6.193  22.575  -7.713  1.00  0.57           C  
ATOM   2471  H   VAL A 177      -7.315  25.600  -8.412  1.00  0.57           H  
ATOM   2472  HA  VAL A 177      -5.070  24.028  -9.617  1.00  0.57           H  
ATOM   2473  HB  VAL A 177      -7.805  22.988  -8.976  1.00  0.57           H  
ATOM   2474 1HG1 VAL A 177      -6.938  20.829  -9.703  1.00  0.57           H  
ATOM   2475 2HG1 VAL A 177      -6.941  21.994 -11.026  1.00  0.57           H  
ATOM   2476 3HG1 VAL A 177      -5.429  21.595 -10.184  1.00  0.57           H  
ATOM   2477 1HG2 VAL A 177      -6.600  21.676  -7.321  1.00  0.57           H  
ATOM   2478 2HG2 VAL A 177      -5.142  22.476  -7.810  1.00  0.57           H  
ATOM   2479 3HG2 VAL A 177      -6.416  23.393  -7.032  1.00  0.57           H  
ATOM   2480  N   SER A 178      -5.895  24.368 -11.935  1.00  0.57           N  
ATOM   2481  CA  SER A 178      -6.343  24.748 -13.263  1.00  0.57           C  
ATOM   2482  C   SER A 178      -6.055  23.684 -14.299  1.00  0.57           C  
ATOM   2483  O   SER A 178      -4.903  23.330 -14.568  1.00  0.57           O  
ATOM   2484  CB  SER A 178      -5.695  26.050 -13.675  1.00  0.57           C  
ATOM   2485  OG  SER A 178      -6.084  26.419 -14.966  1.00  0.57           O  
ATOM   2486  H   SER A 178      -4.976  23.951 -11.783  1.00  0.57           H  
ATOM   2487  HA  SER A 178      -7.422  24.897 -13.235  1.00  0.57           H  
ATOM   2488 1HB  SER A 178      -5.976  26.833 -12.970  1.00  0.57           H  
ATOM   2489 2HB  SER A 178      -4.613  25.942 -13.635  1.00  0.57           H  
ATOM   2490  HG  SER A 178      -5.901  25.655 -15.528  1.00  0.57           H  
ATOM   2491  N   ILE A 179      -7.127  23.204 -14.889  1.00  0.57           N  
ATOM   2492  CA  ILE A 179      -7.068  22.190 -15.910  1.00  0.57           C  
ATOM   2493  C   ILE A 179      -7.417  22.836 -17.252  1.00  0.57           C  
ATOM   2494  O   ILE A 179      -8.556  23.255 -17.480  1.00  0.57           O  
ATOM   2495  CB  ILE A 179      -8.027  21.049 -15.513  1.00  0.57           C  
ATOM   2496  CG1 ILE A 179      -7.583  20.448 -14.145  1.00  0.57           C  
ATOM   2497  CG2 ILE A 179      -8.062  19.988 -16.584  1.00  0.57           C  
ATOM   2498  CD1 ILE A 179      -8.569  19.481 -13.533  1.00  0.57           C  
ATOM   2499  H   ILE A 179      -8.040  23.565 -14.605  1.00  0.57           H  
ATOM   2500  HA  ILE A 179      -6.056  21.796 -15.974  1.00  0.57           H  
ATOM   2501  HB  ILE A 179      -9.021  21.452 -15.380  1.00  0.57           H  
ATOM   2502 1HG1 ILE A 179      -6.639  19.922 -14.295  1.00  0.57           H  
ATOM   2503 2HG1 ILE A 179      -7.422  21.254 -13.433  1.00  0.57           H  
ATOM   2504 1HG2 ILE A 179      -8.748  19.191 -16.301  1.00  0.57           H  
ATOM   2505 2HG2 ILE A 179      -8.394  20.440 -17.520  1.00  0.57           H  
ATOM   2506 3HG2 ILE A 179      -7.072  19.583 -16.714  1.00  0.57           H  
ATOM   2507 1HD1 ILE A 179      -8.164  19.115 -12.603  1.00  0.57           H  
ATOM   2508 2HD1 ILE A 179      -9.503  19.985 -13.342  1.00  0.57           H  
ATOM   2509 3HD1 ILE A 179      -8.739  18.651 -14.207  1.00  0.57           H  
ATOM   2510  N   GLU A 180      -6.429  22.928 -18.141  1.00  0.58           N  
ATOM   2511  CA  GLU A 180      -6.606  23.641 -19.400  1.00  0.58           C  
ATOM   2512  C   GLU A 180      -7.452  22.893 -20.408  1.00  0.58           C  
ATOM   2513  O   GLU A 180      -7.777  21.716 -20.231  1.00  0.58           O  
ATOM   2514  CB  GLU A 180      -5.268  24.007 -20.019  1.00  0.58           C  
ATOM   2515  CG  GLU A 180      -4.457  25.089 -19.303  1.00  0.58           C  
ATOM   2516  CD  GLU A 180      -5.072  26.464 -19.413  1.00  0.58           C  
ATOM   2517  OE1 GLU A 180      -5.412  26.860 -20.501  1.00  0.58           O  
ATOM   2518  OE2 GLU A 180      -5.207  27.131 -18.411  1.00  0.58           O  
ATOM   2519  H   GLU A 180      -5.497  22.559 -17.929  1.00  0.58           H  
ATOM   2520  HA  GLU A 180      -7.115  24.572 -19.177  1.00  0.58           H  
ATOM   2521 1HB  GLU A 180      -4.675  23.125 -20.042  1.00  0.58           H  
ATOM   2522 2HB  GLU A 180      -5.412  24.327 -21.047  1.00  0.58           H  
ATOM   2523 1HG  GLU A 180      -4.376  24.825 -18.247  1.00  0.58           H  
ATOM   2524 2HG  GLU A 180      -3.452  25.105 -19.722  1.00  0.58           H  
ATOM   2525  N   ALA A 181      -7.854  23.615 -21.445  1.00  0.58           N  
ATOM   2526  CA  ALA A 181      -8.745  23.061 -22.440  1.00  0.58           C  
ATOM   2527  C   ALA A 181      -8.219  21.767 -23.025  1.00  0.58           C  
ATOM   2528  O   ALA A 181      -7.025  21.617 -23.302  1.00  0.58           O  
ATOM   2529  CB  ALA A 181      -8.968  24.070 -23.549  1.00  0.58           C  
ATOM   2530  H   ALA A 181      -7.539  24.573 -21.534  1.00  0.58           H  
ATOM   2531  HA  ALA A 181      -9.690  22.847 -21.945  1.00  0.58           H  
ATOM   2532 1HB  ALA A 181      -9.666  23.660 -24.277  1.00  0.58           H  
ATOM   2533 2HB  ALA A 181      -9.382  24.985 -23.124  1.00  0.58           H  
ATOM   2534 3HB  ALA A 181      -8.022  24.289 -24.038  1.00  0.58           H  
ATOM   2535  N   GLY A 182      -9.124  20.808 -23.125  1.00  0.59           N  
ATOM   2536  CA  GLY A 182      -8.862  19.492 -23.693  1.00  0.59           C  
ATOM   2537  C   GLY A 182      -8.109  18.547 -22.751  1.00  0.59           C  
ATOM   2538  O   GLY A 182      -7.855  17.396 -23.107  1.00  0.59           O  
ATOM   2539  H   GLY A 182     -10.080  21.060 -22.878  1.00  0.59           H  
ATOM   2540 1HA  GLY A 182      -9.814  19.037 -23.967  1.00  0.59           H  
ATOM   2541 2HA  GLY A 182      -8.298  19.611 -24.615  1.00  0.59           H  
ATOM   2542  N   ALA A 183      -7.731  19.025 -21.564  1.00  0.59           N  
ATOM   2543  CA  ALA A 183      -6.947  18.214 -20.638  1.00  0.59           C  
ATOM   2544  C   ALA A 183      -7.801  17.245 -19.846  1.00  0.59           C  
ATOM   2545  O   ALA A 183      -8.974  17.521 -19.566  1.00  0.59           O  
ATOM   2546  CB  ALA A 183      -6.170  19.100 -19.693  1.00  0.59           C  
ATOM   2547  H   ALA A 183      -7.955  19.987 -21.293  1.00  0.59           H  
ATOM   2548  HA  ALA A 183      -6.243  17.628 -21.228  1.00  0.59           H  
ATOM   2549 1HB  ALA A 183      -5.561  18.484 -19.036  1.00  0.59           H  
ATOM   2550 2HB  ALA A 183      -5.523  19.768 -20.267  1.00  0.59           H  
ATOM   2551 3HB  ALA A 183      -6.850  19.683 -19.113  1.00  0.59           H  
ATOM   2552  N   LYS A 184      -7.198  16.135 -19.454  1.00  0.60           N  
ATOM   2553  CA  LYS A 184      -7.897  15.160 -18.647  1.00  0.60           C  
ATOM   2554  C   LYS A 184      -7.149  14.893 -17.351  1.00  0.60           C  
ATOM   2555  O   LYS A 184      -5.926  14.751 -17.314  1.00  0.60           O  
ATOM   2556  CB  LYS A 184      -8.148  13.892 -19.456  1.00  0.60           C  
ATOM   2557  CG  LYS A 184      -9.062  14.147 -20.659  1.00  0.60           C  
ATOM   2558  CD  LYS A 184      -9.409  12.890 -21.422  1.00  0.60           C  
ATOM   2559  CE  LYS A 184     -10.306  13.224 -22.612  1.00  0.60           C  
ATOM   2560  NZ  LYS A 184     -10.678  12.012 -23.393  1.00  0.60           N  
ATOM   2561  H   LYS A 184      -6.227  15.991 -19.714  1.00  0.60           H  
ATOM   2562  HA  LYS A 184      -8.863  15.573 -18.384  1.00  0.60           H  
ATOM   2563 1HB  LYS A 184      -7.217  13.529 -19.845  1.00  0.60           H  
ATOM   2564 2HB  LYS A 184      -8.584  13.117 -18.821  1.00  0.60           H  
ATOM   2565 1HG  LYS A 184      -9.968  14.635 -20.320  1.00  0.60           H  
ATOM   2566 2HG  LYS A 184      -8.557  14.826 -21.347  1.00  0.60           H  
ATOM   2567 1HD  LYS A 184      -8.496  12.418 -21.783  1.00  0.60           H  
ATOM   2568 2HD  LYS A 184      -9.929  12.193 -20.763  1.00  0.60           H  
ATOM   2569 1HE  LYS A 184     -11.214  13.704 -22.246  1.00  0.60           H  
ATOM   2570 2HE  LYS A 184      -9.781  13.920 -23.267  1.00  0.60           H  
ATOM   2571 1HZ  LYS A 184     -11.269  12.279 -24.168  1.00  0.60           H  
ATOM   2572 2HZ  LYS A 184      -9.842  11.569 -23.746  1.00  0.60           H  
ATOM   2573 3HZ  LYS A 184     -11.177  11.367 -22.798  1.00  0.60           H  
ATOM   2574  N   PHE A 185      -7.908  14.794 -16.289  1.00  0.60           N  
ATOM   2575  CA  PHE A 185      -7.344  14.638 -14.964  1.00  0.60           C  
ATOM   2576  C   PHE A 185      -8.033  13.466 -14.296  1.00  0.60           C  
ATOM   2577  O   PHE A 185      -9.244  13.306 -14.458  1.00  0.60           O  
ATOM   2578  CB  PHE A 185      -7.636  15.914 -14.170  1.00  0.60           C  
ATOM   2579  CG  PHE A 185      -6.941  16.128 -12.864  1.00  0.60           C  
ATOM   2580  CD1 PHE A 185      -5.907  17.049 -12.783  1.00  0.60           C  
ATOM   2581  CD2 PHE A 185      -7.254  15.411 -11.741  1.00  0.60           C  
ATOM   2582  CE1 PHE A 185      -5.246  17.271 -11.618  1.00  0.60           C  
ATOM   2583  CE2 PHE A 185      -6.598  15.624 -10.583  1.00  0.60           C  
ATOM   2584  CZ  PHE A 185      -5.592  16.565 -10.518  1.00  0.60           C  
ATOM   2585  H   PHE A 185      -8.919  14.892 -16.405  1.00  0.60           H  
ATOM   2586  HA  PHE A 185      -6.278  14.450 -15.039  1.00  0.60           H  
ATOM   2587 1HB  PHE A 185      -7.376  16.757 -14.803  1.00  0.60           H  
ATOM   2588 2HB  PHE A 185      -8.695  15.982 -14.011  1.00  0.60           H  
ATOM   2589  HD1 PHE A 185      -5.641  17.617 -13.659  1.00  0.60           H  
ATOM   2590  HD2 PHE A 185      -8.034  14.662 -11.775  1.00  0.60           H  
ATOM   2591  HE1 PHE A 185      -4.447  18.010 -11.570  1.00  0.60           H  
ATOM   2592  HE2 PHE A 185      -6.876  15.046  -9.706  1.00  0.60           H  
ATOM   2593  HZ  PHE A 185      -5.076  16.738  -9.592  1.00  0.60           H  
ATOM   2594  N   GLU A 186      -7.277  12.604 -13.638  1.00  0.60           N  
ATOM   2595  CA  GLU A 186      -7.911  11.502 -12.934  1.00  0.60           C  
ATOM   2596  C   GLU A 186      -7.505  11.573 -11.462  1.00  0.60           C  
ATOM   2597  O   GLU A 186      -6.323  11.725 -11.140  1.00  0.60           O  
ATOM   2598  CB  GLU A 186      -7.551  10.162 -13.595  1.00  0.60           C  
ATOM   2599  CG  GLU A 186      -8.001  10.081 -15.106  1.00  0.60           C  
ATOM   2600  CD  GLU A 186      -7.829   8.720 -15.812  1.00  0.60           C  
ATOM   2601  OE1 GLU A 186      -7.363   7.796 -15.205  1.00  0.60           O  
ATOM   2602  OE2 GLU A 186      -8.201   8.628 -16.969  1.00  0.60           O  
ATOM   2603  H   GLU A 186      -6.279  12.744 -13.577  1.00  0.60           H  
ATOM   2604  HA  GLU A 186      -8.994  11.618 -12.976  1.00  0.60           H  
ATOM   2605 1HB  GLU A 186      -6.472  10.010 -13.549  1.00  0.60           H  
ATOM   2606 2HB  GLU A 186      -8.032   9.350 -13.054  1.00  0.60           H  
ATOM   2607 1HG  GLU A 186      -9.031  10.386 -15.184  1.00  0.60           H  
ATOM   2608 2HG  GLU A 186      -7.410  10.815 -15.658  1.00  0.60           H  
ATOM   2609  N   GLY A 187      -8.498  11.501 -10.578  1.00  0.60           N  
ATOM   2610  CA  GLY A 187      -8.257  11.613  -9.139  1.00  0.60           C  
ATOM   2611  C   GLY A 187      -9.063  12.727  -8.480  1.00  0.60           C  
ATOM   2612  O   GLY A 187      -9.690  13.538  -9.157  1.00  0.60           O  
ATOM   2613  H   GLY A 187      -9.451  11.356 -10.916  1.00  0.60           H  
ATOM   2614 1HA  GLY A 187      -8.501  10.672  -8.660  1.00  0.60           H  
ATOM   2615 2HA  GLY A 187      -7.202  11.800  -8.964  1.00  0.60           H  
ATOM   2616  N   VAL A 188      -9.074  12.738  -7.149  1.00  0.59           N  
ATOM   2617  CA  VAL A 188      -9.827  13.739  -6.388  1.00  0.59           C  
ATOM   2618  C   VAL A 188      -8.963  14.946  -6.097  1.00  0.59           C  
ATOM   2619  O   VAL A 188      -7.818  14.811  -5.656  1.00  0.59           O  
ATOM   2620  CB  VAL A 188     -10.371  13.160  -5.065  1.00  0.59           C  
ATOM   2621  CG1 VAL A 188     -11.080  14.264  -4.238  1.00  0.59           C  
ATOM   2622  CG2 VAL A 188     -11.337  12.018  -5.393  1.00  0.59           C  
ATOM   2623  H   VAL A 188      -8.510  12.048  -6.652  1.00  0.59           H  
ATOM   2624  HA  VAL A 188     -10.677  14.066  -6.990  1.00  0.59           H  
ATOM   2625  HB  VAL A 188      -9.539  12.778  -4.470  1.00  0.59           H  
ATOM   2626 1HG1 VAL A 188     -11.454  13.849  -3.306  1.00  0.59           H  
ATOM   2627 2HG1 VAL A 188     -10.387  15.054  -4.017  1.00  0.59           H  
ATOM   2628 3HG1 VAL A 188     -11.902  14.676  -4.803  1.00  0.59           H  
ATOM   2629 1HG2 VAL A 188     -11.717  11.584  -4.479  1.00  0.59           H  
ATOM   2630 2HG2 VAL A 188     -12.158  12.399  -5.981  1.00  0.59           H  
ATOM   2631 3HG2 VAL A 188     -10.806  11.248  -5.962  1.00  0.59           H  
ATOM   2632  N   ILE A 189      -9.507  16.115  -6.374  1.00  0.59           N  
ATOM   2633  CA  ILE A 189      -8.785  17.352  -6.147  1.00  0.59           C  
ATOM   2634  C   ILE A 189      -9.302  18.063  -4.914  1.00  0.59           C  
ATOM   2635  O   ILE A 189     -10.480  18.396  -4.856  1.00  0.59           O  
ATOM   2636  CB  ILE A 189      -9.004  18.307  -7.332  1.00  0.59           C  
ATOM   2637  CG1 ILE A 189      -8.520  17.703  -8.611  1.00  0.59           C  
ATOM   2638  CG2 ILE A 189      -8.333  19.626  -7.070  1.00  0.59           C  
ATOM   2639  CD1 ILE A 189      -9.011  18.450  -9.833  1.00  0.59           C  
ATOM   2640  H   ILE A 189     -10.460  16.136  -6.748  1.00  0.59           H  
ATOM   2641  HA  ILE A 189      -7.730  17.138  -6.012  1.00  0.59           H  
ATOM   2642  HB  ILE A 189     -10.074  18.478  -7.450  1.00  0.59           H  
ATOM   2643 1HG1 ILE A 189      -7.434  17.710  -8.608  1.00  0.59           H  
ATOM   2644 2HG1 ILE A 189      -8.865  16.668  -8.681  1.00  0.59           H  
ATOM   2645 1HG2 ILE A 189      -8.525  20.298  -7.904  1.00  0.59           H  
ATOM   2646 2HG2 ILE A 189      -8.729  20.068  -6.154  1.00  0.59           H  
ATOM   2647 3HG2 ILE A 189      -7.260  19.463  -6.961  1.00  0.59           H  
ATOM   2648 1HD1 ILE A 189      -8.625  17.959 -10.716  1.00  0.59           H  
ATOM   2649 2HD1 ILE A 189     -10.098  18.430  -9.853  1.00  0.59           H  
ATOM   2650 3HD1 ILE A 189      -8.679  19.471  -9.810  1.00  0.59           H  
ATOM   2651  N   LEU A 190      -8.438  18.301  -3.932  1.00  0.59           N  
ATOM   2652  CA  LEU A 190      -8.833  19.059  -2.754  1.00  0.59           C  
ATOM   2653  C   LEU A 190      -8.040  20.349  -2.767  1.00  0.59           C  
ATOM   2654  O   LEU A 190      -6.825  20.333  -2.548  1.00  0.59           O  
ATOM   2655  CB  LEU A 190      -8.550  18.303  -1.450  1.00  0.59           C  
ATOM   2656  CG  LEU A 190      -9.401  17.096  -1.210  1.00  0.59           C  
ATOM   2657  CD1 LEU A 190      -8.769  15.956  -1.875  1.00  0.59           C  
ATOM   2658  CD2 LEU A 190      -9.554  16.828   0.260  1.00  0.59           C  
ATOM   2659  H   LEU A 190      -7.487  17.954  -3.995  1.00  0.59           H  
ATOM   2660  HA  LEU A 190      -9.887  19.301  -2.809  1.00  0.59           H  
ATOM   2661 1HB  LEU A 190      -7.505  17.990  -1.443  1.00  0.59           H  
ATOM   2662 2HB  LEU A 190      -8.719  18.977  -0.621  1.00  0.59           H  
ATOM   2663  HG  LEU A 190     -10.362  17.256  -1.650  1.00  0.59           H  
ATOM   2664 1HD1 LEU A 190      -9.372  15.061  -1.730  1.00  0.59           H  
ATOM   2665 2HD1 LEU A 190      -8.651  16.147  -2.933  1.00  0.59           H  
ATOM   2666 3HD1 LEU A 190      -7.793  15.826  -1.426  1.00  0.59           H  
ATOM   2667 1HD2 LEU A 190     -10.173  15.945   0.397  1.00  0.59           H  
ATOM   2668 2HD2 LEU A 190      -8.575  16.653   0.698  1.00  0.59           H  
ATOM   2669 3HD2 LEU A 190     -10.028  17.685   0.745  1.00  0.59           H  
ATOM   2670  N   ALA A 191      -8.707  21.449  -3.046  1.00  0.59           N  
ATOM   2671  CA  ALA A 191      -8.004  22.709  -3.139  1.00  0.59           C  
ATOM   2672  C   ALA A 191      -8.418  23.647  -2.031  1.00  0.59           C  
ATOM   2673  O   ALA A 191      -9.589  23.712  -1.643  1.00  0.59           O  
ATOM   2674  CB  ALA A 191      -8.267  23.353  -4.481  1.00  0.59           C  
ATOM   2675  H   ALA A 191      -9.711  21.400  -3.227  1.00  0.59           H  
ATOM   2676  HA  ALA A 191      -6.937  22.522  -3.041  1.00  0.59           H  
ATOM   2677 1HB  ALA A 191      -7.714  24.295  -4.555  1.00  0.59           H  
ATOM   2678 2HB  ALA A 191      -7.947  22.682  -5.269  1.00  0.59           H  
ATOM   2679 3HB  ALA A 191      -9.329  23.547  -4.577  1.00  0.59           H  
ATOM   2680  N   LYS A 192      -7.467  24.427  -1.569  1.00  0.59           N  
ATOM   2681  CA  LYS A 192      -7.780  25.449  -0.601  1.00  0.59           C  
ATOM   2682  C   LYS A 192      -8.443  26.596  -1.336  1.00  0.59           C  
ATOM   2683  O   LYS A 192      -9.336  27.242  -0.801  1.00  0.59           O  
ATOM   2684  CB  LYS A 192      -6.549  25.908   0.131  1.00  0.59           C  
ATOM   2685  CG  LYS A 192      -6.799  26.887   1.238  1.00  0.59           C  
ATOM   2686  CD  LYS A 192      -5.517  27.171   1.993  1.00  0.59           C  
ATOM   2687  CE  LYS A 192      -5.751  28.160   3.120  1.00  0.59           C  
ATOM   2688  NZ  LYS A 192      -4.498  28.456   3.863  1.00  0.59           N  
ATOM   2689  H   LYS A 192      -6.507  24.298  -1.893  1.00  0.59           H  
ATOM   2690  HA  LYS A 192      -8.486  25.050   0.126  1.00  0.59           H  
ATOM   2691 1HB  LYS A 192      -6.015  25.051   0.534  1.00  0.59           H  
ATOM   2692 2HB  LYS A 192      -5.904  26.384  -0.570  1.00  0.59           H  
ATOM   2693 1HG  LYS A 192      -7.185  27.817   0.818  1.00  0.59           H  
ATOM   2694 2HG  LYS A 192      -7.540  26.481   1.926  1.00  0.59           H  
ATOM   2695 1HD  LYS A 192      -5.130  26.238   2.407  1.00  0.59           H  
ATOM   2696 2HD  LYS A 192      -4.775  27.576   1.298  1.00  0.59           H  
ATOM   2697 1HE  LYS A 192      -6.144  29.086   2.704  1.00  0.59           H  
ATOM   2698 2HE  LYS A 192      -6.485  27.744   3.813  1.00  0.59           H  
ATOM   2699 1HZ  LYS A 192      -4.692  29.117   4.602  1.00  0.59           H  
ATOM   2700 2HZ  LYS A 192      -4.131  27.603   4.262  1.00  0.59           H  
ATOM   2701 3HZ  LYS A 192      -3.819  28.850   3.227  1.00  0.59           H  
ATOM   2702  N   THR A 193      -8.012  26.863  -2.569  1.00  0.59           N  
ATOM   2703  CA  THR A 193      -8.624  27.940  -3.319  1.00  0.59           C  
ATOM   2704  C   THR A 193      -9.343  27.357  -4.543  1.00  0.59           C  
ATOM   2705  O   THR A 193      -9.663  26.163  -4.577  1.00  0.59           O  
ATOM   2706  CB  THR A 193      -7.624  29.038  -3.678  1.00  0.59           C  
ATOM   2707  OG1 THR A 193      -6.719  28.564  -4.613  1.00  0.59           O  
ATOM   2708  CG2 THR A 193      -6.851  29.432  -2.433  1.00  0.59           C  
ATOM   2709  H   THR A 193      -7.241  26.348  -3.000  1.00  0.59           H  
ATOM   2710  HA  THR A 193      -9.381  28.407  -2.700  1.00  0.59           H  
ATOM   2711  HB  THR A 193      -8.142  29.907  -4.071  1.00  0.59           H  
ATOM   2712  HG1 THR A 193      -6.486  27.641  -4.369  1.00  0.59           H  
ATOM   2713 1HG2 THR A 193      -6.132  30.209  -2.682  1.00  0.59           H  
ATOM   2714 2HG2 THR A 193      -7.544  29.803  -1.678  1.00  0.59           H  
ATOM   2715 3HG2 THR A 193      -6.318  28.562  -2.043  1.00  0.59           H  
ATOM   2716  N   ALA A 194      -9.694  28.221  -5.485  1.00  0.60           N  
ATOM   2717  CA  ALA A 194     -10.542  27.868  -6.621  1.00  0.60           C  
ATOM   2718  C   ALA A 194     -10.004  26.786  -7.551  1.00  0.60           C  
ATOM   2719  O   ALA A 194      -8.797  26.670  -7.775  1.00  0.60           O  
ATOM   2720  CB  ALA A 194     -10.801  29.105  -7.455  1.00  0.60           C  
ATOM   2721  H   ALA A 194      -9.378  29.173  -5.397  1.00  0.60           H  
ATOM   2722  HA  ALA A 194     -11.473  27.510  -6.206  1.00  0.60           H  
ATOM   2723 1HB  ALA A 194     -11.490  28.848  -8.264  1.00  0.60           H  
ATOM   2724 2HB  ALA A 194     -11.247  29.875  -6.826  1.00  0.60           H  
ATOM   2725 3HB  ALA A 194      -9.865  29.469  -7.873  1.00  0.60           H  
ATOM   2726  N   VAL A 195     -10.944  26.024  -8.115  1.00  0.60           N  
ATOM   2727  CA  VAL A 195     -10.637  25.008  -9.119  1.00  0.60           C  
ATOM   2728  C   VAL A 195     -11.323  25.349 -10.438  1.00  0.60           C  
ATOM   2729  O   VAL A 195     -12.542  25.528 -10.463  1.00  0.60           O  
ATOM   2730  CB  VAL A 195     -11.116  23.613  -8.680  1.00  0.60           C  
ATOM   2731  CG1 VAL A 195     -10.788  22.598  -9.799  1.00  0.60           C  
ATOM   2732  CG2 VAL A 195     -10.452  23.235  -7.347  1.00  0.60           C  
ATOM   2733  H   VAL A 195     -11.913  26.192  -7.835  1.00  0.60           H  
ATOM   2734  HA  VAL A 195      -9.561  24.982  -9.275  1.00  0.60           H  
ATOM   2735  HB  VAL A 195     -12.186  23.624  -8.556  1.00  0.60           H  
ATOM   2736 1HG1 VAL A 195     -11.115  21.611  -9.541  1.00  0.60           H  
ATOM   2737 2HG1 VAL A 195     -11.295  22.912 -10.700  1.00  0.60           H  
ATOM   2738 3HG1 VAL A 195      -9.727  22.572  -9.981  1.00  0.60           H  
ATOM   2739 1HG2 VAL A 195     -10.787  22.256  -7.018  1.00  0.60           H  
ATOM   2740 2HG2 VAL A 195      -9.384  23.221  -7.454  1.00  0.60           H  
ATOM   2741 3HG2 VAL A 195     -10.716  23.974  -6.597  1.00  0.60           H  
ATOM   2742  N   THR A 196     -10.549  25.434 -11.517  1.00  0.61           N  
ATOM   2743  CA  THR A 196     -11.108  25.748 -12.825  1.00  0.61           C  
ATOM   2744  C   THR A 196     -10.827  24.679 -13.881  1.00  0.61           C  
ATOM   2745  O   THR A 196      -9.676  24.305 -14.121  1.00  0.61           O  
ATOM   2746  CB  THR A 196     -10.570  27.094 -13.351  1.00  0.61           C  
ATOM   2747  OG1 THR A 196     -10.919  28.153 -12.449  1.00  0.61           O  
ATOM   2748  CG2 THR A 196     -11.173  27.384 -14.738  1.00  0.61           C  
ATOM   2749  H   THR A 196      -9.549  25.284 -11.414  1.00  0.61           H  
ATOM   2750  HA  THR A 196     -12.185  25.832 -12.722  1.00  0.61           H  
ATOM   2751  HB  THR A 196      -9.482  27.044 -13.436  1.00  0.61           H  
ATOM   2752  HG1 THR A 196     -11.852  28.096 -12.241  1.00  0.61           H  
ATOM   2753 1HG2 THR A 196     -10.792  28.331 -15.111  1.00  0.61           H  
ATOM   2754 2HG2 THR A 196     -10.898  26.591 -15.430  1.00  0.61           H  
ATOM   2755 3HG2 THR A 196     -12.260  27.433 -14.660  1.00  0.61           H  
ATOM   2756  N   LEU A 197     -11.901  24.201 -14.504  1.00  0.61           N  
ATOM   2757  CA  LEU A 197     -11.862  23.226 -15.595  1.00  0.61           C  
ATOM   2758  C   LEU A 197     -12.274  23.869 -16.916  1.00  0.61           C  
ATOM   2759  O   LEU A 197     -13.431  24.245 -17.081  1.00  0.61           O  
ATOM   2760  CB  LEU A 197     -12.780  22.041 -15.303  1.00  0.61           C  
ATOM   2761  CG  LEU A 197     -12.228  20.921 -14.411  1.00  0.61           C  
ATOM   2762  CD1 LEU A 197     -12.142  21.393 -12.984  1.00  0.61           C  
ATOM   2763  CD2 LEU A 197     -13.127  19.706 -14.543  1.00  0.61           C  
ATOM   2764  H   LEU A 197     -12.809  24.557 -14.205  1.00  0.61           H  
ATOM   2765  HA  LEU A 197     -10.843  22.863 -15.706  1.00  0.61           H  
ATOM   2766 1HB  LEU A 197     -13.677  22.418 -14.840  1.00  0.61           H  
ATOM   2767 2HB  LEU A 197     -13.054  21.592 -16.253  1.00  0.61           H  
ATOM   2768  HG  LEU A 197     -11.231  20.653 -14.742  1.00  0.61           H  
ATOM   2769 1HD1 LEU A 197     -11.750  20.592 -12.356  1.00  0.61           H  
ATOM   2770 2HD1 LEU A 197     -11.484  22.236 -12.929  1.00  0.61           H  
ATOM   2771 3HD1 LEU A 197     -13.130  21.680 -12.641  1.00  0.61           H  
ATOM   2772 1HD2 LEU A 197     -12.743  18.911 -13.923  1.00  0.61           H  
ATOM   2773 2HD2 LEU A 197     -14.122  19.967 -14.220  1.00  0.61           H  
ATOM   2774 3HD2 LEU A 197     -13.156  19.376 -15.585  1.00  0.61           H  
ATOM   2775  N   LYS A 198     -11.336  24.019 -17.845  1.00  0.61           N  
ATOM   2776  CA  LYS A 198     -11.616  24.718 -19.107  1.00  0.61           C  
ATOM   2777  C   LYS A 198     -12.215  23.836 -20.225  1.00  0.61           C  
ATOM   2778  O   LYS A 198     -12.205  22.600 -20.130  1.00  0.61           O  
ATOM   2779  CB  LYS A 198     -10.372  25.457 -19.553  1.00  0.61           C  
ATOM   2780  CG  LYS A 198      -9.992  26.570 -18.577  1.00  0.61           C  
ATOM   2781  CD  LYS A 198      -8.780  27.354 -19.023  1.00  0.61           C  
ATOM   2782  CE  LYS A 198      -8.432  28.454 -18.017  1.00  0.61           C  
ATOM   2783  NZ  LYS A 198      -7.192  29.182 -18.402  1.00  0.61           N  
ATOM   2784  H   LYS A 198     -10.388  23.679 -17.664  1.00  0.61           H  
ATOM   2785  HA  LYS A 198     -12.344  25.489 -18.887  1.00  0.61           H  
ATOM   2786 1HB  LYS A 198      -9.550  24.767 -19.601  1.00  0.61           H  
ATOM   2787 2HB  LYS A 198     -10.520  25.884 -20.544  1.00  0.61           H  
ATOM   2788 1HG  LYS A 198     -10.838  27.248 -18.451  1.00  0.61           H  
ATOM   2789 2HG  LYS A 198      -9.764  26.116 -17.611  1.00  0.61           H  
ATOM   2790 1HD  LYS A 198      -7.930  26.694 -19.112  1.00  0.61           H  
ATOM   2791 2HD  LYS A 198      -8.968  27.805 -19.995  1.00  0.61           H  
ATOM   2792 1HE  LYS A 198      -9.257  29.161 -17.962  1.00  0.61           H  
ATOM   2793 2HE  LYS A 198      -8.284  28.003 -17.033  1.00  0.61           H  
ATOM   2794 1HZ  LYS A 198      -6.981  29.890 -17.722  1.00  0.61           H  
ATOM   2795 2HZ  LYS A 198      -6.416  28.498 -18.438  1.00  0.61           H  
ATOM   2796 3HZ  LYS A 198      -7.304  29.604 -19.307  1.00  0.61           H  
ATOM   2797  N   THR A 199     -12.711  24.490 -21.292  1.00  0.61           N  
ATOM   2798  CA  THR A 199     -13.388  23.822 -22.414  1.00  0.61           C  
ATOM   2799  C   THR A 199     -12.779  22.516 -22.896  1.00  0.61           C  
ATOM   2800  O   THR A 199     -11.610  22.433 -23.270  1.00  0.61           O  
ATOM   2801  CB  THR A 199     -13.440  24.757 -23.643  1.00  0.61           C  
ATOM   2802  OG1 THR A 199     -14.098  25.972 -23.314  1.00  0.61           O  
ATOM   2803  CG2 THR A 199     -14.179  24.093 -24.792  1.00  0.61           C  
ATOM   2804  H   THR A 199     -12.706  25.513 -21.292  1.00  0.61           H  
ATOM   2805  HA  THR A 199     -14.401  23.596 -22.116  1.00  0.61           H  
ATOM   2806  HB  THR A 199     -12.423  24.987 -23.958  1.00  0.61           H  
ATOM   2807  HG1 THR A 199     -13.635  26.389 -22.567  1.00  0.61           H  
ATOM   2808 1HG2 THR A 199     -14.199  24.768 -25.646  1.00  0.61           H  
ATOM   2809 2HG2 THR A 199     -13.673  23.174 -25.075  1.00  0.61           H  
ATOM   2810 3HG2 THR A 199     -15.195  23.864 -24.489  1.00  0.61           H  
ATOM   2811  N   GLY A 200     -13.621  21.488 -22.923  1.00  0.61           N  
ATOM   2812  CA  GLY A 200     -13.271  20.173 -23.433  1.00  0.61           C  
ATOM   2813  C   GLY A 200     -12.546  19.296 -22.427  1.00  0.61           C  
ATOM   2814  O   GLY A 200     -12.236  18.141 -22.726  1.00  0.61           O  
ATOM   2815  H   GLY A 200     -14.568  21.623 -22.558  1.00  0.61           H  
ATOM   2816 1HA  GLY A 200     -14.184  19.670 -23.751  1.00  0.61           H  
ATOM   2817 2HA  GLY A 200     -12.655  20.291 -24.322  1.00  0.61           H  
ATOM   2818  N   SER A 201     -12.270  19.829 -21.243  1.00  0.61           N  
ATOM   2819  CA  SER A 201     -11.558  19.057 -20.248  1.00  0.61           C  
ATOM   2820  C   SER A 201     -12.465  18.041 -19.577  1.00  0.61           C  
ATOM   2821  O   SER A 201     -13.700  18.126 -19.677  1.00  0.61           O  
ATOM   2822  CB  SER A 201     -10.956  19.972 -19.197  1.00  0.61           C  
ATOM   2823  OG  SER A 201     -11.954  20.592 -18.443  1.00  0.61           O  
ATOM   2824  H   SER A 201     -12.521  20.796 -21.025  1.00  0.61           H  
ATOM   2825  HA  SER A 201     -10.756  18.524 -20.753  1.00  0.61           H  
ATOM   2826 1HB  SER A 201     -10.324  19.389 -18.540  1.00  0.61           H  
ATOM   2827 2HB  SER A 201     -10.325  20.727 -19.674  1.00  0.61           H  
ATOM   2828  HG  SER A 201     -12.300  21.304 -19.022  1.00  0.61           H  
ATOM   2829  N   SER A 202     -11.849  17.098 -18.883  1.00  0.60           N  
ATOM   2830  CA  SER A 202     -12.615  16.105 -18.155  1.00  0.60           C  
ATOM   2831  C   SER A 202     -11.906  15.586 -16.914  1.00  0.60           C  
ATOM   2832  O   SER A 202     -10.710  15.286 -16.951  1.00  0.60           O  
ATOM   2833  CB  SER A 202     -12.967  14.951 -19.073  1.00  0.60           C  
ATOM   2834  OG  SER A 202     -13.647  13.950 -18.380  1.00  0.60           O  
ATOM   2835  H   SER A 202     -10.829  17.091 -18.889  1.00  0.60           H  
ATOM   2836  HA  SER A 202     -13.535  16.581 -17.847  1.00  0.60           H  
ATOM   2837 1HB  SER A 202     -13.598  15.326 -19.879  1.00  0.60           H  
ATOM   2838 2HB  SER A 202     -12.077  14.543 -19.520  1.00  0.60           H  
ATOM   2839  HG  SER A 202     -14.138  14.404 -17.683  1.00  0.60           H  
ATOM   2840  N   LEU A 203     -12.665  15.472 -15.830  1.00  0.59           N  
ATOM   2841  CA  LEU A 203     -12.160  14.962 -14.568  1.00  0.59           C  
ATOM   2842  C   LEU A 203     -12.818  13.688 -14.053  1.00  0.59           C  
ATOM   2843  O   LEU A 203     -13.973  13.683 -13.614  1.00  0.59           O  
ATOM   2844  CB  LEU A 203     -12.340  16.036 -13.507  1.00  0.59           C  
ATOM   2845  CG  LEU A 203     -11.997  15.647 -12.099  1.00  0.59           C  
ATOM   2846  CD1 LEU A 203     -10.593  15.326 -11.965  1.00  0.59           C  
ATOM   2847  CD2 LEU A 203     -12.334  16.735 -11.245  1.00  0.59           C  
ATOM   2848  H   LEU A 203     -13.635  15.763 -15.894  1.00  0.59           H  
ATOM   2849  HA  LEU A 203     -11.102  14.770 -14.690  1.00  0.59           H  
ATOM   2850 1HB  LEU A 203     -11.696  16.870 -13.767  1.00  0.59           H  
ATOM   2851 2HB  LEU A 203     -13.372  16.376 -13.522  1.00  0.59           H  
ATOM   2852  HG  LEU A 203     -12.572  14.770 -11.819  1.00  0.59           H  
ATOM   2853 1HD1 LEU A 203     -10.386  15.056 -10.936  1.00  0.59           H  
ATOM   2854 2HD1 LEU A 203     -10.346  14.498 -12.611  1.00  0.59           H  
ATOM   2855 3HD1 LEU A 203     -10.018  16.198 -12.230  1.00  0.59           H  
ATOM   2856 1HD2 LEU A 203     -12.115  16.466 -10.206  1.00  0.59           H  
ATOM   2857 2HD2 LEU A 203     -11.759  17.614 -11.530  1.00  0.59           H  
ATOM   2858 3HD2 LEU A 203     -13.381  16.927 -11.366  1.00  0.59           H  
ATOM   2859  N   ASN A 204     -12.054  12.607 -14.022  1.00  0.59           N  
ATOM   2860  CA  ASN A 204     -12.606  11.374 -13.482  1.00  0.59           C  
ATOM   2861  C   ASN A 204     -12.303  11.396 -12.002  1.00  0.59           C  
ATOM   2862  O   ASN A 204     -11.251  10.937 -11.542  1.00  0.59           O  
ATOM   2863  CB  ASN A 204     -12.106  10.136 -14.183  1.00  0.59           C  
ATOM   2864  CG  ASN A 204     -12.621  10.031 -15.606  1.00  0.59           C  
ATOM   2865  OD1 ASN A 204     -13.794  10.311 -15.870  1.00  0.59           O  
ATOM   2866  ND2 ASN A 204     -11.778   9.629 -16.519  1.00  0.59           N  
ATOM   2867  H   ASN A 204     -11.088  12.665 -14.348  1.00  0.59           H  
ATOM   2868  HA  ASN A 204     -13.689  11.390 -13.579  1.00  0.59           H  
ATOM   2869 1HB  ASN A 204     -11.025  10.133 -14.189  1.00  0.59           H  
ATOM   2870 2HB  ASN A 204     -12.430   9.256 -13.627  1.00  0.59           H  
ATOM   2871 1HD2 ASN A 204     -12.076   9.544 -17.470  1.00  0.59           H  
ATOM   2872 2HD2 ASN A 204     -10.828   9.406 -16.274  1.00  0.59           H  
ATOM   2873  N   GLY A 205     -13.197  12.026 -11.275  1.00  0.59           N  
ATOM   2874  CA  GLY A 205     -13.000  12.289  -9.870  1.00  0.59           C  
ATOM   2875  C   GLY A 205     -13.858  13.454  -9.401  1.00  0.59           C  
ATOM   2876  O   GLY A 205     -14.564  14.105 -10.174  1.00  0.59           O  
ATOM   2877  H   GLY A 205     -14.053  12.340 -11.735  1.00  0.59           H  
ATOM   2878 1HA  GLY A 205     -13.245  11.395  -9.297  1.00  0.59           H  
ATOM   2879 2HA  GLY A 205     -11.952  12.515  -9.688  1.00  0.59           H  
ATOM   2880  N   ARG A 206     -13.749  13.734  -8.120  1.00  0.60           N  
ATOM   2881  CA  ARG A 206     -14.512  14.786  -7.488  1.00  0.60           C  
ATOM   2882  C   ARG A 206     -13.668  16.060  -7.397  1.00  0.60           C  
ATOM   2883  O   ARG A 206     -12.432  15.989  -7.356  1.00  0.60           O  
ATOM   2884  CB  ARG A 206     -14.879  14.326  -6.086  1.00  0.60           C  
ATOM   2885  CG  ARG A 206     -15.667  13.040  -6.047  1.00  0.60           C  
ATOM   2886  CD  ARG A 206     -15.667  12.446  -4.688  1.00  0.60           C  
ATOM   2887  NE  ARG A 206     -16.408  11.190  -4.653  1.00  0.60           N  
ATOM   2888  CZ  ARG A 206     -15.910  10.034  -5.131  1.00  0.60           C  
ATOM   2889  NH1 ARG A 206     -14.725  10.031  -5.698  1.00  0.60           N  
ATOM   2890  NH2 ARG A 206     -16.607   8.916  -5.053  1.00  0.60           N  
ATOM   2891  H   ARG A 206     -13.134  13.170  -7.558  1.00  0.60           H  
ATOM   2892  HA  ARG A 206     -15.405  14.971  -8.080  1.00  0.60           H  
ATOM   2893 1HB  ARG A 206     -13.994  14.190  -5.492  1.00  0.60           H  
ATOM   2894 2HB  ARG A 206     -15.489  15.096  -5.600  1.00  0.60           H  
ATOM   2895 1HG  ARG A 206     -16.696  13.241  -6.328  1.00  0.60           H  
ATOM   2896 2HG  ARG A 206     -15.236  12.319  -6.740  1.00  0.60           H  
ATOM   2897 1HD  ARG A 206     -14.648  12.259  -4.356  1.00  0.60           H  
ATOM   2898 2HD  ARG A 206     -16.154  13.149  -4.008  1.00  0.60           H  
ATOM   2899  HE  ARG A 206     -17.327  11.159  -4.190  1.00  0.60           H  
ATOM   2900 1HH1 ARG A 206     -14.193  10.879  -5.759  1.00  0.60           H  
ATOM   2901 2HH1 ARG A 206     -14.346   9.157  -6.104  1.00  0.60           H  
ATOM   2902 1HH2 ARG A 206     -17.521   8.918  -4.618  1.00  0.60           H  
ATOM   2903 2HH2 ARG A 206     -16.217   8.040  -5.451  1.00  0.60           H  
ATOM   2904  N   ILE A 207     -14.331  17.210  -7.362  1.00  0.60           N  
ATOM   2905  CA  ILE A 207     -13.641  18.476  -7.157  1.00  0.60           C  
ATOM   2906  C   ILE A 207     -14.081  19.083  -5.859  1.00  0.60           C  
ATOM   2907  O   ILE A 207     -15.234  19.502  -5.726  1.00  0.60           O  
ATOM   2908  CB  ILE A 207     -13.979  19.519  -8.203  1.00  0.60           C  
ATOM   2909  CG1 ILE A 207     -13.677  19.073  -9.515  1.00  0.60           C  
ATOM   2910  CG2 ILE A 207     -13.233  20.748  -7.892  1.00  0.60           C  
ATOM   2911  CD1 ILE A 207     -14.211  19.969 -10.571  1.00  0.60           C  
ATOM   2912  H   ILE A 207     -15.343  17.182  -7.437  1.00  0.60           H  
ATOM   2913  HA  ILE A 207     -12.565  18.310  -7.119  1.00  0.60           H  
ATOM   2914  HB  ILE A 207     -15.031  19.737  -8.169  1.00  0.60           H  
ATOM   2915 1HG1 ILE A 207     -12.598  18.998  -9.622  1.00  0.60           H  
ATOM   2916 2HG1 ILE A 207     -14.123  18.097  -9.640  1.00  0.60           H  
ATOM   2917 1HG2 ILE A 207     -13.475  21.509  -8.621  1.00  0.60           H  
ATOM   2918 2HG2 ILE A 207     -13.496  21.103  -6.898  1.00  0.60           H  
ATOM   2919 3HG2 ILE A 207     -12.175  20.521  -7.920  1.00  0.60           H  
ATOM   2920 1HD1 ILE A 207     -13.961  19.563 -11.546  1.00  0.60           H  
ATOM   2921 2HD1 ILE A 207     -15.289  20.039 -10.478  1.00  0.60           H  
ATOM   2922 3HD1 ILE A 207     -13.774  20.956 -10.460  1.00  0.60           H  
ATOM   2923  N   LEU A 208     -13.165  19.179  -4.938  1.00  0.61           N  
ATOM   2924  CA  LEU A 208     -13.467  19.723  -3.652  1.00  0.61           C  
ATOM   2925  C   LEU A 208     -12.675  21.022  -3.484  1.00  0.61           C  
ATOM   2926  O   LEU A 208     -11.459  21.034  -3.685  1.00  0.61           O  
ATOM   2927  CB  LEU A 208     -13.092  18.659  -2.612  1.00  0.61           C  
ATOM   2928  CG  LEU A 208     -13.819  17.244  -2.752  1.00  0.61           C  
ATOM   2929  CD1 LEU A 208     -13.293  16.259  -1.700  1.00  0.61           C  
ATOM   2930  CD2 LEU A 208     -15.287  17.412  -2.594  1.00  0.61           C  
ATOM   2931  H   LEU A 208     -12.223  18.837  -5.109  1.00  0.61           H  
ATOM   2932  HA  LEU A 208     -14.531  19.949  -3.584  1.00  0.61           H  
ATOM   2933 1HB  LEU A 208     -12.041  18.466  -2.721  1.00  0.61           H  
ATOM   2934 2HB  LEU A 208     -13.242  19.054  -1.678  1.00  0.61           H  
ATOM   2935  HG  LEU A 208     -13.606  16.825  -3.740  1.00  0.61           H  
ATOM   2936 1HD1 LEU A 208     -13.798  15.304  -1.824  1.00  0.61           H  
ATOM   2937 2HD1 LEU A 208     -12.234  16.116  -1.833  1.00  0.61           H  
ATOM   2938 3HD1 LEU A 208     -13.485  16.638  -0.700  1.00  0.61           H  
ATOM   2939 1HD2 LEU A 208     -15.790  16.444  -2.695  1.00  0.61           H  
ATOM   2940 2HD2 LEU A 208     -15.472  17.820  -1.608  1.00  0.61           H  
ATOM   2941 3HD2 LEU A 208     -15.665  18.093  -3.354  1.00  0.61           H  
ATOM   2942  N   SER A 209     -13.346  22.095  -3.088  1.00  0.61           N  
ATOM   2943  CA  SER A 209     -12.669  23.372  -2.886  1.00  0.61           C  
ATOM   2944  C   SER A 209     -13.249  24.125  -1.719  1.00  0.61           C  
ATOM   2945  O   SER A 209     -14.452  24.163  -1.515  1.00  0.61           O  
ATOM   2946  CB  SER A 209     -12.784  24.285  -4.101  1.00  0.61           C  
ATOM   2947  OG  SER A 209     -12.143  25.550  -3.845  1.00  0.61           O  
ATOM   2948  H   SER A 209     -14.359  22.032  -2.983  1.00  0.61           H  
ATOM   2949  HA  SER A 209     -11.622  23.176  -2.688  1.00  0.61           H  
ATOM   2950 1HB  SER A 209     -12.344  23.812  -4.968  1.00  0.61           H  
ATOM   2951 2HB  SER A 209     -13.839  24.452  -4.319  1.00  0.61           H  
ATOM   2952  HG  SER A 209     -11.193  25.450  -4.127  1.00  0.61           H  
ATOM   2953  N   GLN A 210     -12.400  24.818  -0.997  1.00  0.61           N  
ATOM   2954  CA  GLN A 210     -12.894  25.632   0.102  1.00  0.61           C  
ATOM   2955  C   GLN A 210     -13.426  26.985  -0.384  1.00  0.61           C  
ATOM   2956  O   GLN A 210     -13.910  27.788   0.415  1.00  0.61           O  
ATOM   2957  CB  GLN A 210     -11.796  25.846   1.130  1.00  0.61           C  
ATOM   2958  CG  GLN A 210     -11.332  24.564   1.834  1.00  0.61           C  
ATOM   2959  CD  GLN A 210     -10.179  24.811   2.824  1.00  0.61           C  
ATOM   2960  OE1 GLN A 210      -9.940  25.943   3.257  1.00  0.61           O  
ATOM   2961  NE2 GLN A 210      -9.473  23.749   3.195  1.00  0.61           N  
ATOM   2962  H   GLN A 210     -11.399  24.729  -1.191  1.00  0.61           H  
ATOM   2963  HA  GLN A 210     -13.716  25.105   0.582  1.00  0.61           H  
ATOM   2964 1HB  GLN A 210     -10.944  26.289   0.656  1.00  0.61           H  
ATOM   2965 2HB  GLN A 210     -12.145  26.546   1.889  1.00  0.61           H  
ATOM   2966 1HG  GLN A 210     -12.173  24.135   2.376  1.00  0.61           H  
ATOM   2967 2HG  GLN A 210     -10.981  23.864   1.069  1.00  0.61           H  
ATOM   2968 1HE2 GLN A 210      -8.721  23.859   3.848  1.00  0.61           H  
ATOM   2969 2HE2 GLN A 210      -9.698  22.848   2.823  1.00  0.61           H  
ATOM   2970  N   THR A 211     -13.315  27.247  -1.694  1.00  0.61           N  
ATOM   2971  CA  THR A 211     -13.798  28.493  -2.257  1.00  0.61           C  
ATOM   2972  C   THR A 211     -14.819  28.234  -3.388  1.00  0.61           C  
ATOM   2973  O   THR A 211     -16.014  28.026  -3.127  1.00  0.61           O  
ATOM   2974  CB  THR A 211     -12.624  29.321  -2.800  1.00  0.61           C  
ATOM   2975  OG1 THR A 211     -11.933  28.541  -3.760  1.00  0.61           O  
ATOM   2976  CG2 THR A 211     -11.682  29.702  -1.681  1.00  0.61           C  
ATOM   2977  H   THR A 211     -12.892  26.564  -2.318  1.00  0.61           H  
ATOM   2978  HA  THR A 211     -14.297  29.065  -1.477  1.00  0.61           H  
ATOM   2979  HB  THR A 211     -13.000  30.227  -3.274  1.00  0.61           H  
ATOM   2980  HG1 THR A 211     -12.010  27.569  -3.549  1.00  0.61           H  
ATOM   2981 1HG2 THR A 211     -10.854  30.282  -2.084  1.00  0.61           H  
ATOM   2982 2HG2 THR A 211     -12.218  30.298  -0.943  1.00  0.61           H  
ATOM   2983 3HG2 THR A 211     -11.296  28.806  -1.205  1.00  0.61           H  
ATOM   2984  N   ALA A 212     -14.349  28.168  -4.637  1.00  0.61           N  
ATOM   2985  CA  ALA A 212     -15.265  28.043  -5.761  1.00  0.61           C  
ATOM   2986  C   ALA A 212     -14.761  27.121  -6.847  1.00  0.61           C  
ATOM   2987  O   ALA A 212     -13.555  26.939  -7.027  1.00  0.61           O  
ATOM   2988  CB  ALA A 212     -15.519  29.410  -6.381  1.00  0.61           C  
ATOM   2989  H   ALA A 212     -13.360  28.275  -4.789  1.00  0.61           H  
ATOM   2990  HA  ALA A 212     -16.191  27.636  -5.383  1.00  0.61           H  
ATOM   2991 1HB  ALA A 212     -16.235  29.302  -7.199  1.00  0.61           H  
ATOM   2992 2HB  ALA A 212     -15.925  30.083  -5.633  1.00  0.61           H  
ATOM   2993 3HB  ALA A 212     -14.584  29.814  -6.766  1.00  0.61           H  
ATOM   2994  N   VAL A 213     -15.709  26.559  -7.575  1.00  0.60           N  
ATOM   2995  CA  VAL A 213     -15.398  25.706  -8.706  1.00  0.60           C  
ATOM   2996  C   VAL A 213     -16.013  26.246  -9.986  1.00  0.60           C  
ATOM   2997  O   VAL A 213     -17.187  26.607 -10.000  1.00  0.60           O  
ATOM   2998  CB  VAL A 213     -15.889  24.276  -8.444  1.00  0.60           C  
ATOM   2999  CG1 VAL A 213     -15.607  23.395  -9.673  1.00  0.60           C  
ATOM   3000  CG2 VAL A 213     -15.173  23.715  -7.187  1.00  0.60           C  
ATOM   3001  H   VAL A 213     -16.681  26.755  -7.323  1.00  0.60           H  
ATOM   3002  HA  VAL A 213     -14.319  25.675  -8.827  1.00  0.60           H  
ATOM   3003  HB  VAL A 213     -16.964  24.283  -8.276  1.00  0.60           H  
ATOM   3004 1HG1 VAL A 213     -15.952  22.385  -9.485  1.00  0.60           H  
ATOM   3005 2HG1 VAL A 213     -16.127  23.796 -10.542  1.00  0.60           H  
ATOM   3006 3HG1 VAL A 213     -14.533  23.382  -9.869  1.00  0.60           H  
ATOM   3007 1HG2 VAL A 213     -15.504  22.711  -6.978  1.00  0.60           H  
ATOM   3008 2HG2 VAL A 213     -14.106  23.709  -7.349  1.00  0.60           H  
ATOM   3009 3HG2 VAL A 213     -15.394  24.339  -6.333  1.00  0.60           H  
ATOM   3010  N   ALA A 214     -15.208  26.348 -11.036  1.00  0.60           N  
ATOM   3011  CA  ALA A 214     -15.703  26.821 -12.322  1.00  0.60           C  
ATOM   3012  C   ALA A 214     -15.500  25.767 -13.392  1.00  0.60           C  
ATOM   3013  O   ALA A 214     -14.397  25.243 -13.566  1.00  0.60           O  
ATOM   3014  CB  ALA A 214     -15.012  28.111 -12.731  1.00  0.60           C  
ATOM   3015  H   ALA A 214     -14.236  26.060 -10.934  1.00  0.60           H  
ATOM   3016  HA  ALA A 214     -16.769  27.007 -12.231  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214     -15.417  28.450 -13.685  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214     -15.188  28.871 -11.970  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214     -13.948  27.934 -12.830  1.00  0.60           H  
ATOM   3020  N   LEU A 215     -16.576  25.446 -14.083  1.00  0.59           N  
ATOM   3021  CA  LEU A 215     -16.560  24.461 -15.141  1.00  0.59           C  
ATOM   3022  C   LEU A 215     -16.943  25.106 -16.457  1.00  0.59           C  
ATOM   3023  O   LEU A 215     -18.049  25.630 -16.575  1.00  0.59           O  
ATOM   3024  CB  LEU A 215     -17.597  23.398 -14.856  1.00  0.59           C  
ATOM   3025  CG  LEU A 215     -17.554  22.713 -13.524  1.00  0.59           C  
ATOM   3026  CD1 LEU A 215     -18.725  21.814 -13.485  1.00  0.59           C  
ATOM   3027  CD2 LEU A 215     -16.260  21.968 -13.332  1.00  0.59           C  
ATOM   3028  H   LEU A 215     -17.454  25.906 -13.855  1.00  0.59           H  
ATOM   3029  HA  LEU A 215     -15.564  24.028 -15.231  1.00  0.59           H  
ATOM   3030 1HB  LEU A 215     -18.583  23.855 -14.943  1.00  0.59           H  
ATOM   3031 2HB  LEU A 215     -17.516  22.628 -15.626  1.00  0.59           H  
ATOM   3032  HG  LEU A 215     -17.670  23.451 -12.725  1.00  0.59           H  
ATOM   3033 1HD1 LEU A 215     -18.769  21.326 -12.555  1.00  0.59           H  
ATOM   3034 2HD1 LEU A 215     -19.629  22.410 -13.625  1.00  0.59           H  
ATOM   3035 3HD1 LEU A 215     -18.651  21.072 -14.283  1.00  0.59           H  
ATOM   3036 1HD2 LEU A 215     -16.266  21.469 -12.366  1.00  0.59           H  
ATOM   3037 2HD2 LEU A 215     -16.149  21.231 -14.124  1.00  0.59           H  
ATOM   3038 3HD2 LEU A 215     -15.432  22.670 -13.368  1.00  0.59           H  
ATOM   3039  N   GLN A 216     -16.064  25.075 -17.431  1.00  0.59           N  
ATOM   3040  CA  GLN A 216     -16.390  25.662 -18.713  1.00  0.59           C  
ATOM   3041  C   GLN A 216     -16.562  24.595 -19.763  1.00  0.59           C  
ATOM   3042  O   GLN A 216     -15.567  24.046 -20.202  1.00  0.59           O  
ATOM   3043  CB  GLN A 216     -15.271  26.581 -19.178  1.00  0.59           C  
ATOM   3044  CG  GLN A 216     -15.514  27.296 -20.479  1.00  0.59           C  
ATOM   3045  CD  GLN A 216     -14.261  28.041 -20.943  1.00  0.59           C  
ATOM   3046  OE1 GLN A 216     -13.224  27.398 -21.265  1.00  0.59           O  
ATOM   3047  NE2 GLN A 216     -14.328  29.372 -20.991  1.00  0.59           N  
ATOM   3048  H   GLN A 216     -15.152  24.654 -17.281  1.00  0.59           H  
ATOM   3049  HA  GLN A 216     -17.304  26.211 -18.607  1.00  0.59           H  
ATOM   3050 1HB  GLN A 216     -15.060  27.320 -18.407  1.00  0.59           H  
ATOM   3051 2HB  GLN A 216     -14.397  25.992 -19.308  1.00  0.59           H  
ATOM   3052 1HG  GLN A 216     -15.793  26.563 -21.241  1.00  0.59           H  
ATOM   3053 2HG  GLN A 216     -16.315  28.015 -20.350  1.00  0.59           H  
ATOM   3054 1HE2 GLN A 216     -13.535  29.906 -21.291  1.00  0.59           H  
ATOM   3055 2HE2 GLN A 216     -15.170  29.846 -20.734  1.00  0.59           H  
ATOM   3056  N   LYS A 217     -17.787  24.256 -20.159  1.00  0.59           N  
ATOM   3057  CA  LYS A 217     -17.963  23.210 -21.168  1.00  0.59           C  
ATOM   3058  C   LYS A 217     -17.080  21.991 -20.859  1.00  0.59           C  
ATOM   3059  O   LYS A 217     -16.265  21.571 -21.694  1.00  0.59           O  
ATOM   3060  CB  LYS A 217     -17.642  23.782 -22.536  1.00  0.59           C  
ATOM   3061  CG  LYS A 217     -18.491  24.977 -22.929  1.00  0.59           C  
ATOM   3062  CD  LYS A 217     -18.120  25.471 -24.325  1.00  0.59           C  
ATOM   3063  CE  LYS A 217     -18.869  26.754 -24.715  1.00  0.59           C  
ATOM   3064  NZ  LYS A 217     -20.327  26.525 -24.979  1.00  0.59           N  
ATOM   3065  H   LYS A 217     -18.617  24.718 -19.795  1.00  0.59           H  
ATOM   3066  HA  LYS A 217     -19.004  22.891 -21.153  1.00  0.59           H  
ATOM   3067 1HB  LYS A 217     -16.612  24.101 -22.567  1.00  0.59           H  
ATOM   3068 2HB  LYS A 217     -17.774  23.011 -23.292  1.00  0.59           H  
ATOM   3069 1HG  LYS A 217     -19.535  24.681 -22.917  1.00  0.59           H  
ATOM   3070 2HG  LYS A 217     -18.358  25.780 -22.207  1.00  0.59           H  
ATOM   3071 1HD  LYS A 217     -17.047  25.672 -24.357  1.00  0.59           H  
ATOM   3072 2HD  LYS A 217     -18.346  24.696 -25.055  1.00  0.59           H  
ATOM   3073 1HE  LYS A 217     -18.769  27.477 -23.906  1.00  0.59           H  
ATOM   3074 2HE  LYS A 217     -18.412  27.164 -25.613  1.00  0.59           H  
ATOM   3075 1HZ  LYS A 217     -20.761  27.397 -25.231  1.00  0.59           H  
ATOM   3076 2HZ  LYS A 217     -20.434  25.870 -25.735  1.00  0.59           H  
ATOM   3077 3HZ  LYS A 217     -20.806  26.156 -24.145  1.00  0.59           H  
ATOM   3078  N   ALA A 218     -17.231  21.448 -19.649  1.00  0.61           N  
ATOM   3079  CA  ALA A 218     -16.350  20.381 -19.148  1.00  0.61           C  
ATOM   3080  C   ALA A 218     -17.135  19.264 -18.475  1.00  0.61           C  
ATOM   3081  O   ALA A 218     -18.282  19.462 -18.068  1.00  0.61           O  
ATOM   3082  CB  ALA A 218     -15.342  20.960 -18.159  1.00  0.61           C  
ATOM   3083  H   ALA A 218     -17.969  21.838 -19.068  1.00  0.61           H  
ATOM   3084  HA  ALA A 218     -15.811  19.952 -19.995  1.00  0.61           H  
ATOM   3085 1HB  ALA A 218     -14.674  20.167 -17.815  1.00  0.61           H  
ATOM   3086 2HB  ALA A 218     -14.753  21.741 -18.653  1.00  0.61           H  
ATOM   3087 3HB  ALA A 218     -15.864  21.389 -17.306  1.00  0.61           H  
ATOM   3088  N   THR A 219     -16.518  18.094 -18.359  1.00  0.65           N  
ATOM   3089  CA  THR A 219     -17.177  16.976 -17.692  1.00  0.65           C  
ATOM   3090  C   THR A 219     -16.485  16.536 -16.390  1.00  0.65           C  
ATOM   3091  O   THR A 219     -15.266  16.382 -16.349  1.00  0.65           O  
ATOM   3092  CB  THR A 219     -17.302  15.789 -18.664  1.00  0.65           C  
ATOM   3093  OG1 THR A 219     -18.096  16.182 -19.798  1.00  0.65           O  
ATOM   3094  CG2 THR A 219     -17.953  14.601 -17.980  1.00  0.65           C  
ATOM   3095  H   THR A 219     -15.575  17.988 -18.743  1.00  0.65           H  
ATOM   3096  HA  THR A 219     -18.180  17.292 -17.437  1.00  0.65           H  
ATOM   3097  HB  THR A 219     -16.310  15.499 -19.012  1.00  0.65           H  
ATOM   3098  HG1 THR A 219     -18.337  15.403 -20.305  1.00  0.65           H  
ATOM   3099 1HG2 THR A 219     -18.031  13.773 -18.681  1.00  0.65           H  
ATOM   3100 2HG2 THR A 219     -17.345  14.302 -17.141  1.00  0.65           H  
ATOM   3101 3HG2 THR A 219     -18.943  14.869 -17.628  1.00  0.65           H  
ATOM   3102  N   VAL A 220     -17.278  16.354 -15.332  1.00  0.71           N  
ATOM   3103  CA  VAL A 220     -16.793  15.898 -14.020  1.00  0.71           C  
ATOM   3104  C   VAL A 220     -17.516  14.616 -13.635  1.00  0.71           C  
ATOM   3105  O   VAL A 220     -18.738  14.561 -13.736  1.00  0.71           O  
ATOM   3106  CB  VAL A 220     -17.029  16.975 -12.943  1.00  0.71           C  
ATOM   3107  CG1 VAL A 220     -16.566  16.465 -11.571  1.00  0.71           C  
ATOM   3108  CG2 VAL A 220     -16.269  18.228 -13.314  1.00  0.71           C  
ATOM   3109  H   VAL A 220     -18.278  16.515 -15.472  1.00  0.71           H  
ATOM   3110  HA  VAL A 220     -15.725  15.687 -14.083  1.00  0.71           H  
ATOM   3111  HB  VAL A 220     -18.092  17.196 -12.877  1.00  0.71           H  
ATOM   3112 1HG1 VAL A 220     -16.735  17.225 -10.814  1.00  0.71           H  
ATOM   3113 2HG1 VAL A 220     -17.116  15.568 -11.306  1.00  0.71           H  
ATOM   3114 3HG1 VAL A 220     -15.510  16.226 -11.610  1.00  0.71           H  
ATOM   3115 1HG2 VAL A 220     -16.426  18.986 -12.566  1.00  0.71           H  
ATOM   3116 2HG2 VAL A 220     -15.213  17.987 -13.368  1.00  0.71           H  
ATOM   3117 3HG2 VAL A 220     -16.608  18.601 -14.279  1.00  0.71           H  
ATOM   3118  N   VAL A 221     -16.773  13.576 -13.256  1.00  0.81           N  
ATOM   3119  CA  VAL A 221     -17.392  12.288 -12.937  1.00  0.81           C  
ATOM   3120  C   VAL A 221     -17.050  11.693 -11.565  1.00  0.81           C  
ATOM   3121  O   VAL A 221     -15.879  11.568 -11.205  1.00  0.81           O  
ATOM   3122  CB  VAL A 221     -16.978  11.264 -14.034  1.00  0.81           C  
ATOM   3123  CG1 VAL A 221     -17.568   9.903 -13.756  1.00  0.81           C  
ATOM   3124  CG2 VAL A 221     -17.396  11.773 -15.390  1.00  0.81           C  
ATOM   3125  H   VAL A 221     -15.761  13.679 -13.218  1.00  0.81           H  
ATOM   3126  HA  VAL A 221     -18.462  12.431 -12.960  1.00  0.81           H  
ATOM   3127  HB  VAL A 221     -15.902  11.149 -14.021  1.00  0.81           H  
ATOM   3128 1HG1 VAL A 221     -17.244   9.205 -14.526  1.00  0.81           H  
ATOM   3129 2HG1 VAL A 221     -17.221   9.556 -12.797  1.00  0.81           H  
ATOM   3130 3HG1 VAL A 221     -18.648   9.955 -13.752  1.00  0.81           H  
ATOM   3131 1HG2 VAL A 221     -17.082  11.062 -16.153  1.00  0.81           H  
ATOM   3132 2HG2 VAL A 221     -18.476  11.892 -15.426  1.00  0.81           H  
ATOM   3133 3HG2 VAL A 221     -16.917  12.722 -15.575  1.00  0.81           H  
ATOM   3134  N   GLN A 222     -18.072  11.279 -10.801  1.00  0.94           N  
ATOM   3135  CA  GLN A 222     -17.792  10.609  -9.526  1.00  0.94           C  
ATOM   3136  C   GLN A 222     -17.232   9.218  -9.766  1.00  0.94           C  
ATOM   3137  O   GLN A 222     -17.698   8.491 -10.646  1.00  0.94           O  
ATOM   3138  CB  GLN A 222     -19.041  10.476  -8.636  1.00  0.94           C  
ATOM   3139  CG  GLN A 222     -19.534  11.776  -8.059  1.00  0.94           C  
ATOM   3140  CD  GLN A 222     -20.824  11.672  -7.165  1.00  0.94           C  
ATOM   3141  OE1 GLN A 222     -21.485  12.695  -6.868  1.00  0.94           O  
ATOM   3142  NE2 GLN A 222     -21.169  10.460  -6.749  1.00  0.94           N  
ATOM   3143  H   GLN A 222     -19.039  11.429 -11.099  1.00  0.94           H  
ATOM   3144  HA  GLN A 222     -17.040  11.186  -8.988  1.00  0.94           H  
ATOM   3145 1HB  GLN A 222     -19.855  10.046  -9.222  1.00  0.94           H  
ATOM   3146 2HB  GLN A 222     -18.828   9.793  -7.811  1.00  0.94           H  
ATOM   3147 1HG  GLN A 222     -18.737  12.185  -7.445  1.00  0.94           H  
ATOM   3148 2HG  GLN A 222     -19.732  12.414  -8.891  1.00  0.94           H  
ATOM   3149 1HE2 GLN A 222     -21.981  10.337  -6.171  1.00  0.94           H  
ATOM   3150 2HE2 GLN A 222     -20.616   9.667  -7.008  1.00  0.94           H  
ATOM   3151  N   LYS A 223     -16.265   8.842  -8.949  1.00  1.10           N  
ATOM   3152  CA  LYS A 223     -15.654   7.528  -9.015  1.00  1.10           C  
ATOM   3153  C   LYS A 223     -14.911   7.278  -7.709  1.00  1.10           C  
ATOM   3154  O   LYS A 223     -15.536   6.811  -6.753  1.00  1.10           O  
ATOM   3155  OXT LYS A 223     -14.000   8.065  -7.466  1.00  1.10           O  
ATOM   3156  CB  LYS A 223     -14.725   7.437 -10.240  1.00  1.10           C  
ATOM   3157  CG  LYS A 223     -14.112   6.059 -10.496  1.00  1.10           C  
ATOM   3158  CD  LYS A 223     -13.374   6.024 -11.844  1.00  1.10           C  
ATOM   3159  CE  LYS A 223     -12.755   4.649 -12.108  1.00  1.10           C  
ATOM   3160  NZ  LYS A 223     -12.105   4.572 -13.451  1.00  1.10           N  
ATOM   3161  H   LYS A 223     -15.933   9.505  -8.268  1.00  1.10           H  
ATOM   3162  HA  LYS A 223     -16.437   6.776  -9.112  1.00  1.10           H  
ATOM   3163 1HB  LYS A 223     -15.276   7.718 -11.141  1.00  1.10           H  
ATOM   3164 2HB  LYS A 223     -13.907   8.152 -10.130  1.00  1.10           H  
ATOM   3165 1HG  LYS A 223     -13.410   5.814  -9.698  1.00  1.10           H  
ATOM   3166 2HG  LYS A 223     -14.902   5.308 -10.506  1.00  1.10           H  
ATOM   3167 1HD  LYS A 223     -14.079   6.256 -12.645  1.00  1.10           H  
ATOM   3168 2HD  LYS A 223     -12.588   6.777 -11.852  1.00  1.10           H  
ATOM   3169 1HE  LYS A 223     -12.005   4.446 -11.342  1.00  1.10           H  
ATOM   3170 2HE  LYS A 223     -13.533   3.889 -12.050  1.00  1.10           H  
ATOM   3171 1HZ  LYS A 223     -11.711   3.647 -13.579  1.00  1.10           H  
ATOM   3172 2HZ  LYS A 223     -12.795   4.744 -14.168  1.00  1.10           H  
ATOM   3173 3HZ  LYS A 223     -11.372   5.263 -13.519  1.00  1.10           H  
ENDMDL

REMARK ID 653806 DOMAINID 647070 MODEL 5 5B5H
MODEL     5
ATOM      1  N   ALA A   1       0.595  -0.032  -2.441  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.198   0.417  -1.196  1.00  0.95           C  
ATOM      3  C   ALA A   1       0.664   1.797  -0.818  1.00  0.95           C  
ATOM      4  O   ALA A   1      -0.535   1.968  -0.605  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.713   0.430  -1.326  1.00  0.95           C  
ATOM      6 1H   ALA A   1       1.179  -0.743  -2.857  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -0.319  -0.414  -2.250  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.512   0.752  -3.071  1.00  0.95           H  
ATOM      9  HA  ALA A   1       0.920  -0.281  -0.404  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.156   0.740  -0.377  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       3.056  -0.577  -1.563  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       3.016   1.111  -2.118  1.00  0.95           H  
ATOM     13  N   GLY A   2       1.534   2.800  -0.808  1.00  0.86           N  
ATOM     14  CA  GLY A   2       1.144   4.142  -0.392  1.00  0.86           C  
ATOM     15  C   GLY A   2       2.262   5.132  -0.742  1.00  0.86           C  
ATOM     16  O   GLY A   2       3.148   4.784  -1.520  1.00  0.86           O  
ATOM     17  H   GLY A   2       2.504   2.637  -1.030  1.00  0.86           H  
ATOM     18 1HA  GLY A   2       0.216   4.431  -0.887  1.00  0.86           H  
ATOM     19 2HA  GLY A   2       0.955   4.117   0.678  1.00  0.86           H  
ATOM     20  N   PRO A   3       2.236   6.365  -0.210  1.00  0.78           N  
ATOM     21  CA  PRO A   3       3.136   7.459  -0.528  1.00  0.78           C  
ATOM     22  C   PRO A   3       4.532   7.227  -0.011  1.00  0.78           C  
ATOM     23  O   PRO A   3       4.739   6.486   0.937  1.00  0.78           O  
ATOM     24  CB  PRO A   3       2.502   8.633   0.208  1.00  0.78           C  
ATOM     25  CG  PRO A   3       1.771   7.990   1.355  1.00  0.78           C  
ATOM     26  CD  PRO A   3       1.243   6.707   0.802  1.00  0.78           C  
ATOM     27  HA  PRO A   3       3.145   7.624  -1.614  1.00  0.78           H  
ATOM     28 1HB  PRO A   3       3.292   9.326   0.543  1.00  0.78           H  
ATOM     29 2HB  PRO A   3       1.841   9.198  -0.471  1.00  0.78           H  
ATOM     30 1HG  PRO A   3       2.484   7.808   2.166  1.00  0.78           H  
ATOM     31 2HG  PRO A   3       1.000   8.643   1.765  1.00  0.78           H  
ATOM     32 1HD  PRO A   3       1.208   5.994   1.618  1.00  0.78           H  
ATOM     33 2HD  PRO A   3       0.275   6.875   0.327  1.00  0.78           H  
ATOM     34  N   THR A   4       5.491   7.893  -0.613  1.00  0.72           N  
ATOM     35  CA  THR A   4       6.850   7.809  -0.123  1.00  0.72           C  
ATOM     36  C   THR A   4       6.926   8.281   1.331  1.00  0.72           C  
ATOM     37  O   THR A   4       6.374   9.324   1.689  1.00  0.72           O  
ATOM     38  CB  THR A   4       7.793   8.633  -1.017  1.00  0.72           C  
ATOM     39  OG1 THR A   4       7.718   8.138  -2.364  1.00  0.72           O  
ATOM     40  CG2 THR A   4       9.220   8.531  -0.529  1.00  0.72           C  
ATOM     41  H   THR A   4       5.281   8.475  -1.410  1.00  0.72           H  
ATOM     42  HA  THR A   4       7.166   6.766  -0.153  1.00  0.72           H  
ATOM     43  HB  THR A   4       7.484   9.676  -1.004  1.00  0.72           H  
ATOM     44  HG1 THR A   4       8.341   8.619  -2.918  1.00  0.72           H  
ATOM     45 1HG2 THR A   4       9.866   9.119  -1.180  1.00  0.72           H  
ATOM     46 2HG2 THR A   4       9.290   8.916   0.480  1.00  0.72           H  
ATOM     47 3HG2 THR A   4       9.538   7.491  -0.545  1.00  0.72           H  
ATOM     48  N   ALA A   5       7.606   7.502   2.171  1.00  0.68           N  
ATOM     49  CA  ALA A   5       7.752   7.842   3.580  1.00  0.68           C  
ATOM     50  C   ALA A   5       8.435   9.171   3.706  1.00  0.68           C  
ATOM     51  O   ALA A   5       9.287   9.514   2.891  1.00  0.68           O  
ATOM     52  CB  ALA A   5       8.546   6.789   4.321  1.00  0.68           C  
ATOM     53  H   ALA A   5       8.021   6.652   1.818  1.00  0.68           H  
ATOM     54  HA  ALA A   5       6.762   7.929   4.021  1.00  0.68           H  
ATOM     55 1HB  ALA A   5       8.631   7.070   5.372  1.00  0.68           H  
ATOM     56 2HB  ALA A   5       8.033   5.827   4.242  1.00  0.68           H  
ATOM     57 3HB  ALA A   5       9.540   6.711   3.886  1.00  0.68           H  
ATOM     58  N   VAL A   6       8.065   9.918   4.731  1.00  0.65           N  
ATOM     59  CA  VAL A   6       8.620  11.235   4.964  1.00  0.65           C  
ATOM     60  C   VAL A   6       9.948  11.135   5.705  1.00  0.65           C  
ATOM     61  O   VAL A   6       9.963  10.636   6.829  1.00  0.65           O  
ATOM     62  CB  VAL A   6       7.633  11.980   5.843  1.00  0.65           C  
ATOM     63  CG1 VAL A   6       8.131  13.372   6.161  1.00  0.65           C  
ATOM     64  CG2 VAL A   6       6.278  11.936   5.147  1.00  0.65           C  
ATOM     65  H   VAL A   6       7.360   9.564   5.363  1.00  0.65           H  
ATOM     66  HA  VAL A   6       8.710  11.755   4.021  1.00  0.65           H  
ATOM     67  HB  VAL A   6       7.555  11.459   6.793  1.00  0.65           H  
ATOM     68 1HG1 VAL A   6       7.430  13.874   6.818  1.00  0.65           H  
ATOM     69 2HG1 VAL A   6       9.101  13.306   6.658  1.00  0.65           H  
ATOM     70 3HG1 VAL A   6       8.239  13.946   5.244  1.00  0.65           H  
ATOM     71 1HG2 VAL A   6       5.534  12.383   5.754  1.00  0.65           H  
ATOM     72 2HG2 VAL A   6       6.337  12.455   4.190  1.00  0.65           H  
ATOM     73 3HG2 VAL A   6       6.002  10.898   4.982  1.00  0.65           H  
ATOM     74  N   PRO A   7      11.085  11.536   5.112  1.00  0.63           N  
ATOM     75  CA  PRO A   7      12.374  11.488   5.750  1.00  0.63           C  
ATOM     76  C   PRO A   7      12.330  12.363   6.975  1.00  0.63           C  
ATOM     77  O   PRO A   7      11.791  13.467   6.905  1.00  0.63           O  
ATOM     78  CB  PRO A   7      13.314  12.069   4.682  1.00  0.63           C  
ATOM     79  CG  PRO A   7      12.583  11.875   3.380  1.00  0.63           C  
ATOM     80  CD  PRO A   7      11.122  12.059   3.731  1.00  0.63           C  
ATOM     81  HA  PRO A   7      12.624  10.445   6.007  1.00  0.63           H  
ATOM     82 1HB  PRO A   7      13.516  13.130   4.901  1.00  0.63           H  
ATOM     83 2HB  PRO A   7      14.280  11.549   4.707  1.00  0.63           H  
ATOM     84 1HG  PRO A   7      12.933  12.597   2.628  1.00  0.63           H  
ATOM     85 2HG  PRO A   7      12.790  10.870   2.976  1.00  0.63           H  
ATOM     86 1HD  PRO A   7      10.830  13.119   3.709  1.00  0.63           H  
ATOM     87 2HD  PRO A   7      10.567  11.457   3.030  1.00  0.63           H  
ATOM     88  N   LEU A   8      12.969  11.950   8.052  1.00  0.62           N  
ATOM     89  CA  LEU A   8      13.046  12.822   9.213  1.00  0.62           C  
ATOM     90  C   LEU A   8      14.425  13.468   9.304  1.00  0.62           C  
ATOM     91  O   LEU A   8      14.705  14.227  10.229  1.00  0.62           O  
ATOM     92  CB  LEU A   8      12.733  12.063  10.501  1.00  0.62           C  
ATOM     93  CG  LEU A   8      11.343  11.419  10.610  1.00  0.62           C  
ATOM     94  CD1 LEU A   8      11.244  10.715  11.953  1.00  0.62           C  
ATOM     95  CD2 LEU A   8      10.259  12.477  10.455  1.00  0.62           C  
ATOM     96  H   LEU A   8      13.386  11.028   8.079  1.00  0.62           H  
ATOM     97  HA  LEU A   8      12.307  13.615   9.102  1.00  0.62           H  
ATOM     98 1HB  LEU A   8      13.473  11.275  10.621  1.00  0.62           H  
ATOM     99 2HB  LEU A   8      12.837  12.751  11.337  1.00  0.62           H  
ATOM    100  HG  LEU A   8      11.223  10.671   9.821  1.00  0.62           H  
ATOM    101 1HD1 LEU A   8      10.276  10.242  12.036  1.00  0.62           H  
ATOM    102 2HD1 LEU A   8      12.025   9.958  12.028  1.00  0.62           H  
ATOM    103 3HD1 LEU A   8      11.364  11.445  12.756  1.00  0.62           H  
ATOM    104 1HD2 LEU A   8       9.278  12.006  10.528  1.00  0.62           H  
ATOM    105 2HD2 LEU A   8      10.366  13.228  11.237  1.00  0.62           H  
ATOM    106 3HD2 LEU A   8      10.360  12.948   9.478  1.00  0.62           H  
ATOM    107  N   GLY A   9      15.296  13.143   8.357  1.00  0.61           N  
ATOM    108  CA  GLY A   9      16.657  13.662   8.380  1.00  0.61           C  
ATOM    109  C   GLY A   9      17.335  13.253   9.679  1.00  0.61           C  
ATOM    110  O   GLY A   9      17.263  12.092  10.090  1.00  0.61           O  
ATOM    111  H   GLY A   9      15.006  12.532   7.608  1.00  0.61           H  
ATOM    112 1HA  GLY A   9      17.217  13.273   7.530  1.00  0.61           H  
ATOM    113 2HA  GLY A   9      16.644  14.746   8.288  1.00  0.61           H  
ATOM    114  N   THR A  10      17.928  14.225  10.364  1.00  0.60           N  
ATOM    115  CA  THR A  10      18.618  13.990  11.619  1.00  0.60           C  
ATOM    116  C   THR A  10      17.662  14.117  12.799  1.00  0.60           C  
ATOM    117  O   THR A  10      18.012  13.819  13.940  1.00  0.60           O  
ATOM    118  CB  THR A  10      19.789  14.965  11.773  1.00  0.60           C  
ATOM    119  OG1 THR A  10      19.281  16.290  11.766  1.00  0.60           O  
ATOM    120  CG2 THR A  10      20.771  14.807  10.629  1.00  0.60           C  
ATOM    121  H   THR A  10      17.933  15.173   9.980  1.00  0.60           H  
ATOM    122  HA  THR A  10      19.016  12.976  11.612  1.00  0.60           H  
ATOM    123  HB  THR A  10      20.294  14.781  12.718  1.00  0.60           H  
ATOM    124  HG1 THR A  10      18.807  16.454  10.900  1.00  0.60           H  
ATOM    125 1HG2 THR A  10      21.590  15.516  10.751  1.00  0.60           H  
ATOM    126 2HG2 THR A  10      21.164  13.792  10.625  1.00  0.60           H  
ATOM    127 3HG2 THR A  10      20.256  15.007   9.686  1.00  0.60           H  
ATOM    128  N   ALA A  11      16.413  14.509  12.528  1.00  0.60           N  
ATOM    129  CA  ALA A  11      15.415  14.646  13.585  1.00  0.60           C  
ATOM    130  C   ALA A  11      14.997  13.258  14.036  1.00  0.60           C  
ATOM    131  O   ALA A  11      14.457  13.055  15.124  1.00  0.60           O  
ATOM    132  CB  ALA A  11      14.214  15.427  13.107  1.00  0.60           C  
ATOM    133  H   ALA A  11      16.132  14.692  11.564  1.00  0.60           H  
ATOM    134  HA  ALA A  11      15.871  15.166  14.425  1.00  0.60           H  
ATOM    135 1HB  ALA A  11      13.515  15.510  13.909  1.00  0.60           H  
ATOM    136 2HB  ALA A  11      14.523  16.417  12.790  1.00  0.60           H  
ATOM    137 3HB  ALA A  11      13.739  14.923  12.284  1.00  0.60           H  
ATOM    138  N   GLY A  12      15.317  12.280  13.194  1.00  0.59           N  
ATOM    139  CA  GLY A  12      15.002  10.891  13.423  1.00  0.59           C  
ATOM    140  C   GLY A  12      15.924  10.290  14.482  1.00  0.59           C  
ATOM    141  O   GLY A  12      15.708   9.162  14.936  1.00  0.59           O  
ATOM    142  H   GLY A  12      15.781  12.528  12.328  1.00  0.59           H  
ATOM    143 1HA  GLY A  12      13.964  10.808  13.734  1.00  0.59           H  
ATOM    144 2HA  GLY A  12      15.105  10.341  12.488  1.00  0.59           H  
ATOM    145  N   ASN A  13      16.913  11.066  14.944  1.00  0.58           N  
ATOM    146  CA  ASN A  13      17.823  10.585  15.962  1.00  0.58           C  
ATOM    147  C   ASN A  13      17.299  10.919  17.353  1.00  0.58           C  
ATOM    148  O   ASN A  13      17.964  10.632  18.352  1.00  0.58           O  
ATOM    149  CB  ASN A  13      19.199  11.183  15.769  1.00  0.58           C  
ATOM    150  CG  ASN A  13      19.883  10.675  14.538  1.00  0.58           C  
ATOM    151  OD1 ASN A  13      19.748   9.504  14.162  1.00  0.58           O  
ATOM    152  ND2 ASN A  13      20.622  11.540  13.894  1.00  0.58           N  
ATOM    153  H   ASN A  13      17.071  12.002  14.568  1.00  0.58           H  
ATOM    154  HA  ASN A  13      17.893   9.500  15.888  1.00  0.58           H  
ATOM    155 1HB  ASN A  13      19.111  12.269  15.704  1.00  0.58           H  
ATOM    156 2HB  ASN A  13      19.817  10.958  16.636  1.00  0.58           H  
ATOM    157 1HD2 ASN A  13      21.104  11.266  13.063  1.00  0.58           H  
ATOM    158 2HD2 ASN A  13      20.698  12.479  14.238  1.00  0.58           H  
ATOM    159  N   TYR A  14      16.095  11.496  17.422  1.00  0.58           N  
ATOM    160  CA  TYR A  14      15.521  11.829  18.706  1.00  0.58           C  
ATOM    161  C   TYR A  14      14.147  11.193  18.900  1.00  0.58           C  
ATOM    162  O   TYR A  14      13.302  11.190  18.002  1.00  0.58           O  
ATOM    163  CB  TYR A  14      15.386  13.352  18.804  1.00  0.58           C  
ATOM    164  CG  TYR A  14      16.681  14.105  18.704  1.00  0.58           C  
ATOM    165  CD1 TYR A  14      17.191  14.469  17.460  1.00  0.58           C  
ATOM    166  CD2 TYR A  14      17.364  14.423  19.845  1.00  0.58           C  
ATOM    167  CE1 TYR A  14      18.393  15.146  17.387  1.00  0.58           C  
ATOM    168  CE2 TYR A  14      18.554  15.095  19.781  1.00  0.58           C  
ATOM    169  CZ  TYR A  14      19.075  15.456  18.565  1.00  0.58           C  
ATOM    170  OH  TYR A  14      20.276  16.115  18.517  1.00  0.58           O  
ATOM    171  H   TYR A  14      15.580  11.743  16.576  1.00  0.58           H  
ATOM    172  HA  TYR A  14      16.168  11.459  19.497  1.00  0.58           H  
ATOM    173 1HB  TYR A  14      14.723  13.706  18.014  1.00  0.58           H  
ATOM    174 2HB  TYR A  14      14.926  13.605  19.755  1.00  0.58           H  
ATOM    175  HD1 TYR A  14      16.649  14.212  16.550  1.00  0.58           H  
ATOM    176  HD2 TYR A  14      16.960  14.132  20.803  1.00  0.58           H  
ATOM    177  HE1 TYR A  14      18.802  15.426  16.415  1.00  0.58           H  
ATOM    178  HE2 TYR A  14      19.090  15.333  20.697  1.00  0.58           H  
ATOM    179  HH  TYR A  14      20.502  16.433  19.400  1.00  0.58           H  
ATOM    180  N   ALA A  15      13.897  10.690  20.108  1.00  0.57           N  
ATOM    181  CA  ALA A  15      12.580  10.181  20.460  1.00  0.57           C  
ATOM    182  C   ALA A  15      11.616  11.336  20.443  1.00  0.57           C  
ATOM    183  O   ALA A  15      10.474  11.209  19.994  1.00  0.57           O  
ATOM    184  CB  ALA A  15      12.578   9.551  21.836  1.00  0.57           C  
ATOM    185  H   ALA A  15      14.631  10.711  20.808  1.00  0.57           H  
ATOM    186  HA  ALA A  15      12.275   9.448  19.714  1.00  0.57           H  
ATOM    187 1HB  ALA A  15      11.584   9.192  22.072  1.00  0.57           H  
ATOM    188 2HB  ALA A  15      13.263   8.727  21.860  1.00  0.57           H  
ATOM    189 3HB  ALA A  15      12.883  10.295  22.573  1.00  0.57           H  
ATOM    190  N   ILE A  16      12.105  12.455  20.988  1.00  0.58           N  
ATOM    191  CA  ILE A  16      11.347  13.691  21.085  1.00  0.58           C  
ATOM    192  C   ILE A  16      12.164  14.886  20.616  1.00  0.58           C  
ATOM    193  O   ILE A  16      13.307  15.057  21.047  1.00  0.58           O  
ATOM    194  CB  ILE A  16      10.838  13.951  22.514  1.00  0.58           C  
ATOM    195  CG1 ILE A  16       9.970  12.808  22.957  1.00  0.58           C  
ATOM    196  CG2 ILE A  16      10.091  15.259  22.588  1.00  0.58           C  
ATOM    197  CD1 ILE A  16       9.525  12.929  24.312  1.00  0.58           C  
ATOM    198  H   ILE A  16      13.070  12.427  21.328  1.00  0.58           H  
ATOM    199  HA  ILE A  16      10.483  13.599  20.443  1.00  0.58           H  
ATOM    200  HB  ILE A  16      11.681  13.981  23.185  1.00  0.58           H  
ATOM    201 1HG1 ILE A  16       9.124  12.723  22.309  1.00  0.58           H  
ATOM    202 2HG1 ILE A  16      10.541  11.891  22.901  1.00  0.58           H  
ATOM    203 1HG2 ILE A  16       9.743  15.425  23.604  1.00  0.58           H  
ATOM    204 2HG2 ILE A  16      10.741  16.082  22.294  1.00  0.58           H  
ATOM    205 3HG2 ILE A  16       9.243  15.205  21.912  1.00  0.58           H  
ATOM    206 1HD1 ILE A  16       8.937  12.061  24.554  1.00  0.58           H  
ATOM    207 2HD1 ILE A  16      10.375  12.989  24.959  1.00  0.58           H  
ATOM    208 3HD1 ILE A  16       8.923  13.824  24.426  1.00  0.58           H  
ATOM    209  N   LEU A  17      11.591  15.691  19.735  1.00  0.58           N  
ATOM    210  CA  LEU A  17      12.290  16.881  19.262  1.00  0.58           C  
ATOM    211  C   LEU A  17      11.343  18.064  19.277  1.00  0.58           C  
ATOM    212  O   LEU A  17      10.280  18.019  18.654  1.00  0.58           O  
ATOM    213  CB  LEU A  17      12.832  16.673  17.851  1.00  0.58           C  
ATOM    214  CG  LEU A  17      13.594  17.820  17.252  1.00  0.58           C  
ATOM    215  CD1 LEU A  17      14.883  18.070  18.039  1.00  0.58           C  
ATOM    216  CD2 LEU A  17      13.900  17.482  15.879  1.00  0.58           C  
ATOM    217  H   LEU A  17      10.646  15.469  19.416  1.00  0.58           H  
ATOM    218  HA  LEU A  17      13.119  17.094  19.930  1.00  0.58           H  
ATOM    219 1HB  LEU A  17      13.490  15.807  17.860  1.00  0.58           H  
ATOM    220 2HB  LEU A  17      11.995  16.462  17.189  1.00  0.58           H  
ATOM    221  HG  LEU A  17      12.983  18.720  17.287  1.00  0.58           H  
ATOM    222 1HD1 LEU A  17      15.434  18.897  17.595  1.00  0.58           H  
ATOM    223 2HD1 LEU A  17      14.630  18.313  19.056  1.00  0.58           H  
ATOM    224 3HD1 LEU A  17      15.502  17.173  18.021  1.00  0.58           H  
ATOM    225 1HD2 LEU A  17      14.432  18.294  15.414  1.00  0.58           H  
ATOM    226 2HD2 LEU A  17      14.507  16.584  15.865  1.00  0.58           H  
ATOM    227 3HD2 LEU A  17      12.978  17.306  15.367  1.00  0.58           H  
ATOM    228  N   ALA A  18      11.739  19.124  19.960  1.00  0.59           N  
ATOM    229  CA  ALA A  18      10.869  20.280  20.066  1.00  0.59           C  
ATOM    230  C   ALA A  18      11.638  21.571  19.921  1.00  0.59           C  
ATOM    231  O   ALA A  18      12.851  21.593  20.115  1.00  0.59           O  
ATOM    232  CB  ALA A  18      10.142  20.273  21.402  1.00  0.59           C  
ATOM    233  H   ALA A  18      12.633  19.091  20.454  1.00  0.59           H  
ATOM    234  HA  ALA A  18      10.154  20.219  19.268  1.00  0.59           H  
ATOM    235 1HB  ALA A  18       9.470  21.125  21.455  1.00  0.59           H  
ATOM    236 2HB  ALA A  18       9.573  19.356  21.497  1.00  0.59           H  
ATOM    237 3HB  ALA A  18      10.867  20.336  22.206  1.00  0.59           H  
ATOM    238  N   SER A  19      10.940  22.645  19.568  1.00  0.60           N  
ATOM    239  CA  SER A  19      11.609  23.944  19.544  1.00  0.60           C  
ATOM    240  C   SER A  19      11.497  24.871  20.766  1.00  0.60           C  
ATOM    241  O   SER A  19      12.451  25.585  21.068  1.00  0.60           O  
ATOM    242  CB  SER A  19      11.226  24.694  18.299  1.00  0.60           C  
ATOM    243  OG  SER A  19      11.825  24.114  17.195  1.00  0.60           O  
ATOM    244  H   SER A  19       9.955  22.533  19.315  1.00  0.60           H  
ATOM    245  HA  SER A  19      12.651  23.716  19.456  1.00  0.60           H  
ATOM    246 1HB  SER A  19      10.167  24.675  18.191  1.00  0.60           H  
ATOM    247 2HB  SER A  19      11.533  25.733  18.385  1.00  0.60           H  
ATOM    248  HG  SER A  19      12.803  24.197  17.403  1.00  0.60           H  
ATOM    249  N   ALA A  20      10.365  24.885  21.456  1.00  0.61           N  
ATOM    250  CA  ALA A  20      10.172  25.769  22.612  1.00  0.61           C  
ATOM    251  C   ALA A  20      10.548  25.078  23.917  1.00  0.61           C  
ATOM    252  O   ALA A  20      11.164  25.684  24.792  1.00  0.61           O  
ATOM    253  CB  ALA A  20       8.736  26.241  22.696  1.00  0.61           C  
ATOM    254  H   ALA A  20       9.611  24.285  21.177  1.00  0.61           H  
ATOM    255  HA  ALA A  20      10.822  26.633  22.488  1.00  0.61           H  
ATOM    256 1HB  ALA A  20       8.633  26.918  23.542  1.00  0.61           H  
ATOM    257 2HB  ALA A  20       8.467  26.759  21.776  1.00  0.61           H  
ATOM    258 3HB  ALA A  20       8.081  25.400  22.839  1.00  0.61           H  
ATOM    259  N   GLY A  21      10.185  23.801  24.046  1.00  0.61           N  
ATOM    260  CA  GLY A  21      10.508  23.082  25.286  1.00  0.61           C  
ATOM    261  C   GLY A  21       9.953  21.669  25.385  1.00  0.61           C  
ATOM    262  O   GLY A  21       9.083  21.274  24.602  1.00  0.61           O  
ATOM    263  H   GLY A  21       9.665  23.369  23.285  1.00  0.61           H  
ATOM    264 1HA  GLY A  21      11.578  23.056  25.430  1.00  0.61           H  
ATOM    265 2HA  GLY A  21      10.118  23.658  26.125  1.00  0.61           H  
ATOM    266  N   VAL A  22      10.504  20.902  26.330  1.00  0.62           N  
ATOM    267  CA  VAL A  22      10.040  19.545  26.594  1.00  0.62           C  
ATOM    268  C   VAL A  22       9.859  19.430  28.100  1.00  0.62           C  
ATOM    269  O   VAL A  22      10.837  19.533  28.840  1.00  0.62           O  
ATOM    270  CB  VAL A  22      11.039  18.454  26.122  1.00  0.62           C  
ATOM    271  CG1 VAL A  22      10.434  17.043  26.416  1.00  0.62           C  
ATOM    272  CG2 VAL A  22      11.370  18.637  24.615  1.00  0.62           C  
ATOM    273  H   VAL A  22      11.207  21.313  26.945  1.00  0.62           H  
ATOM    274  HA  VAL A  22       9.091  19.389  26.099  1.00  0.62           H  
ATOM    275  HB  VAL A  22      11.954  18.537  26.703  1.00  0.62           H  
ATOM    276 1HG1 VAL A  22      11.129  16.268  26.114  1.00  0.62           H  
ATOM    277 2HG1 VAL A  22      10.227  16.948  27.481  1.00  0.62           H  
ATOM    278 3HG1 VAL A  22       9.502  16.928  25.861  1.00  0.62           H  
ATOM    279 1HG2 VAL A  22      12.074  17.877  24.293  1.00  0.62           H  
ATOM    280 2HG2 VAL A  22      10.452  18.547  24.033  1.00  0.62           H  
ATOM    281 3HG2 VAL A  22      11.811  19.619  24.450  1.00  0.62           H  
ATOM    282  N   SER A  23       8.647  19.172  28.551  1.00  0.63           N  
ATOM    283  CA  SER A  23       8.411  19.081  29.986  1.00  0.63           C  
ATOM    284  C   SER A  23       7.948  17.708  30.360  1.00  0.63           C  
ATOM    285  O   SER A  23       7.299  17.035  29.557  1.00  0.63           O  
ATOM    286  CB  SER A  23       7.361  20.077  30.445  1.00  0.63           C  
ATOM    287  OG  SER A  23       7.790  21.397  30.273  1.00  0.63           O  
ATOM    288  H   SER A  23       7.889  19.053  27.883  1.00  0.63           H  
ATOM    289  HA  SER A  23       9.341  19.289  30.506  1.00  0.63           H  
ATOM    290 1HB  SER A  23       6.445  19.914  29.876  1.00  0.63           H  
ATOM    291 2HB  SER A  23       7.131  19.902  31.495  1.00  0.63           H  
ATOM    292  HG  SER A  23       8.441  21.552  30.979  1.00  0.63           H  
ATOM    293  N   THR A  24       8.218  17.315  31.591  1.00  0.65           N  
ATOM    294  CA  THR A  24       7.726  16.037  32.031  1.00  0.65           C  
ATOM    295  C   THR A  24       7.395  15.950  33.505  1.00  0.65           C  
ATOM    296  O   THR A  24       7.930  16.677  34.332  1.00  0.65           O  
ATOM    297  CB  THR A  24       8.751  14.940  31.726  1.00  0.65           C  
ATOM    298  OG1 THR A  24       8.143  13.691  31.994  1.00  0.65           O  
ATOM    299  CG2 THR A  24       9.983  15.097  32.603  1.00  0.65           C  
ATOM    300  H   THR A  24       8.827  17.888  32.178  1.00  0.65           H  
ATOM    301  HA  THR A  24       6.816  15.827  31.481  1.00  0.65           H  
ATOM    302  HB  THR A  24       9.035  14.987  30.671  1.00  0.65           H  
ATOM    303  HG1 THR A  24       7.207  13.724  31.705  1.00  0.65           H  
ATOM    304 1HG2 THR A  24      10.693  14.304  32.388  1.00  0.65           H  
ATOM    305 2HG2 THR A  24      10.447  16.062  32.404  1.00  0.65           H  
ATOM    306 3HG2 THR A  24       9.692  15.043  33.653  1.00  0.65           H  
ATOM    307  N   VAL A  25       6.518  15.027  33.832  1.00  0.66           N  
ATOM    308  CA  VAL A  25       6.326  14.681  35.219  1.00  0.66           C  
ATOM    309  C   VAL A  25       7.290  13.512  35.463  1.00  0.66           C  
ATOM    310  O   VAL A  25       7.059  12.433  34.895  1.00  0.66           O  
ATOM    311  CB  VAL A  25       4.878  14.315  35.518  1.00  0.66           C  
ATOM    312  CG1 VAL A  25       4.717  13.883  36.951  1.00  0.66           C  
ATOM    313  CG2 VAL A  25       4.031  15.525  35.253  1.00  0.66           C  
ATOM    314  H   VAL A  25       6.047  14.522  33.087  1.00  0.66           H  
ATOM    315  HA  VAL A  25       6.543  15.552  35.814  1.00  0.66           H  
ATOM    316  HB  VAL A  25       4.579  13.502  34.901  1.00  0.66           H  
ATOM    317 1HG1 VAL A  25       3.676  13.637  37.133  1.00  0.66           H  
ATOM    318 2HG1 VAL A  25       5.339  13.007  37.147  1.00  0.66           H  
ATOM    319 3HG1 VAL A  25       5.009  14.694  37.611  1.00  0.66           H  
ATOM    320 1HG2 VAL A  25       3.004  15.296  35.466  1.00  0.66           H  
ATOM    321 2HG2 VAL A  25       4.357  16.339  35.903  1.00  0.66           H  
ATOM    322 3HG2 VAL A  25       4.135  15.832  34.213  1.00  0.66           H  
ATOM    323  N   PRO A  26       8.259  13.643  36.414  1.00  0.66           N  
ATOM    324  CA  PRO A  26       9.431  12.796  36.714  1.00  0.66           C  
ATOM    325  C   PRO A  26       9.346  11.266  36.712  1.00  0.66           C  
ATOM    326  O   PRO A  26      10.355  10.612  36.976  1.00  0.66           O  
ATOM    327  CB  PRO A  26       9.793  13.245  38.127  1.00  0.66           C  
ATOM    328  CG  PRO A  26       9.377  14.668  38.207  1.00  0.66           C  
ATOM    329  CD  PRO A  26       8.168  14.800  37.361  1.00  0.66           C  
ATOM    330  HA  PRO A  26      10.237  13.116  36.039  1.00  0.66           H  
ATOM    331 1HB  PRO A  26       9.283  12.607  38.862  1.00  0.66           H  
ATOM    332 2HB  PRO A  26      10.875  13.116  38.287  1.00  0.66           H  
ATOM    333 1HG  PRO A  26       9.190  14.943  39.256  1.00  0.66           H  
ATOM    334 2HG  PRO A  26      10.199  15.313  37.856  1.00  0.66           H  
ATOM    335 1HD  PRO A  26       7.271  14.769  37.973  1.00  0.66           H  
ATOM    336 2HD  PRO A  26       8.315  15.760  36.837  1.00  0.66           H  
ATOM    337  N   GLN A  27       8.166  10.682  36.567  1.00  0.66           N  
ATOM    338  CA  GLN A  27       8.079   9.226  36.548  1.00  0.66           C  
ATOM    339  C   GLN A  27       8.020   8.720  35.106  1.00  0.66           C  
ATOM    340  O   GLN A  27       7.962   7.511  34.865  1.00  0.66           O  
ATOM    341  CB  GLN A  27       6.877   8.733  37.344  1.00  0.66           C  
ATOM    342  CG  GLN A  27       6.939   9.070  38.829  1.00  0.66           C  
ATOM    343  CD  GLN A  27       5.706   8.607  39.604  1.00  0.66           C  
ATOM    344  OE1 GLN A  27       4.735   8.099  39.031  1.00  0.66           O  
ATOM    345  NE2 GLN A  27       5.745   8.778  40.921  1.00  0.66           N  
ATOM    346  H   GLN A  27       7.354  11.236  36.344  1.00  0.66           H  
ATOM    347  HA  GLN A  27       8.976   8.814  37.005  1.00  0.66           H  
ATOM    348 1HB  GLN A  27       5.978   9.145  36.933  1.00  0.66           H  
ATOM    349 2HB  GLN A  27       6.810   7.649  37.253  1.00  0.66           H  
ATOM    350 1HG  GLN A  27       7.816   8.589  39.261  1.00  0.66           H  
ATOM    351 2HG  GLN A  27       7.020  10.153  38.934  1.00  0.66           H  
ATOM    352 1HE2 GLN A  27       4.975   8.487  41.491  1.00  0.66           H  
ATOM    353 2HE2 GLN A  27       6.552   9.189  41.349  1.00  0.66           H  
ATOM    354  N   SER A  28       8.031   9.655  34.147  1.00  0.65           N  
ATOM    355  CA  SER A  28       7.975   9.304  32.725  1.00  0.65           C  
ATOM    356  C   SER A  28       9.249   8.603  32.296  1.00  0.65           C  
ATOM    357  O   SER A  28      10.311   8.806  32.897  1.00  0.65           O  
ATOM    358  CB  SER A  28       7.847  10.548  31.876  1.00  0.65           C  
ATOM    359  OG  SER A  28       9.050  11.285  31.931  1.00  0.65           O  
ATOM    360  H   SER A  28       8.032  10.638  34.420  1.00  0.65           H  
ATOM    361  HA  SER A  28       7.130   8.635  32.548  1.00  0.65           H  
ATOM    362 1HB  SER A  28       7.625  10.298  30.851  1.00  0.65           H  
ATOM    363 2HB  SER A  28       7.028  11.161  32.252  1.00  0.65           H  
ATOM    364  HG  SER A  28       8.805  12.200  31.786  1.00  0.65           H  
ATOM    365  N   VAL A  29       9.156   7.844  31.207  1.00  0.63           N  
ATOM    366  CA  VAL A  29      10.313   7.147  30.650  1.00  0.63           C  
ATOM    367  C   VAL A  29      10.468   7.392  29.157  1.00  0.63           C  
ATOM    368  O   VAL A  29       9.509   7.216  28.406  1.00  0.63           O  
ATOM    369  CB  VAL A  29      10.190   5.629  30.891  1.00  0.63           C  
ATOM    370  CG1 VAL A  29      11.384   4.914  30.271  1.00  0.63           C  
ATOM    371  CG2 VAL A  29      10.102   5.342  32.389  1.00  0.63           C  
ATOM    372  H   VAL A  29       8.246   7.773  30.754  1.00  0.63           H  
ATOM    373  HA  VAL A  29      11.210   7.511  31.155  1.00  0.63           H  
ATOM    374  HB  VAL A  29       9.290   5.259  30.406  1.00  0.63           H  
ATOM    375 1HG1 VAL A  29      11.289   3.843  30.432  1.00  0.63           H  
ATOM    376 2HG1 VAL A  29      11.417   5.112  29.199  1.00  0.63           H  
ATOM    377 3HG1 VAL A  29      12.305   5.275  30.735  1.00  0.63           H  
ATOM    378 1HG2 VAL A  29      10.011   4.270  32.548  1.00  0.63           H  
ATOM    379 2HG2 VAL A  29      11.004   5.710  32.881  1.00  0.63           H  
ATOM    380 3HG2 VAL A  29       9.230   5.839  32.814  1.00  0.63           H  
ATOM    381  N   ILE A  30      11.664   7.774  28.723  1.00  0.62           N  
ATOM    382  CA  ILE A  30      11.883   7.976  27.294  1.00  0.62           C  
ATOM    383  C   ILE A  30      13.045   7.108  26.793  1.00  0.62           C  
ATOM    384  O   ILE A  30      14.103   7.070  27.425  1.00  0.62           O  
ATOM    385  CB  ILE A  30      12.203   9.444  26.959  1.00  0.62           C  
ATOM    386  CG1 ILE A  30      11.118  10.378  27.412  1.00  0.62           C  
ATOM    387  CG2 ILE A  30      12.396   9.604  25.447  1.00  0.62           C  
ATOM    388  CD1 ILE A  30      11.574  11.781  27.299  1.00  0.62           C  
ATOM    389  H   ILE A  30      12.416   7.924  29.398  1.00  0.62           H  
ATOM    390  HA  ILE A  30      10.985   7.696  26.763  1.00  0.62           H  
ATOM    391  HB  ILE A  30      13.097   9.725  27.433  1.00  0.62           H  
ATOM    392 1HG1 ILE A  30      10.227  10.240  26.808  1.00  0.62           H  
ATOM    393 2HG1 ILE A  30      10.867  10.180  28.453  1.00  0.62           H  
ATOM    394 1HG2 ILE A  30      12.639  10.634  25.215  1.00  0.62           H  
ATOM    395 2HG2 ILE A  30      13.210   8.968  25.106  1.00  0.62           H  
ATOM    396 3HG2 ILE A  30      11.481   9.323  24.929  1.00  0.62           H  
ATOM    397 1HD1 ILE A  30      10.817  12.465  27.628  1.00  0.62           H  
ATOM    398 2HD1 ILE A  30      12.456  11.913  27.901  1.00  0.62           H  
ATOM    399 3HD1 ILE A  30      11.810  11.971  26.276  1.00  0.62           H  
ATOM    400  N   THR A  31      12.834   6.390  25.694  1.00  0.60           N  
ATOM    401  CA  THR A  31      13.900   5.607  25.088  1.00  0.60           C  
ATOM    402  C   THR A  31      14.268   6.242  23.761  1.00  0.60           C  
ATOM    403  O   THR A  31      13.524   6.173  22.780  1.00  0.60           O  
ATOM    404  CB  THR A  31      13.496   4.144  24.873  1.00  0.60           C  
ATOM    405  OG1 THR A  31      13.176   3.548  26.132  1.00  0.60           O  
ATOM    406  CG2 THR A  31      14.618   3.376  24.215  1.00  0.60           C  
ATOM    407  H   THR A  31      11.923   6.428  25.259  1.00  0.60           H  
ATOM    408  HA  THR A  31      14.774   5.641  25.727  1.00  0.60           H  
ATOM    409  HB  THR A  31      12.644   4.098  24.242  1.00  0.60           H  
ATOM    410  HG1 THR A  31      13.890   3.727  26.756  1.00  0.60           H  
ATOM    411 1HG2 THR A  31      14.310   2.341  24.066  1.00  0.60           H  
ATOM    412 2HG2 THR A  31      14.850   3.830  23.250  1.00  0.60           H  
ATOM    413 3HG2 THR A  31      15.502   3.405  24.851  1.00  0.60           H  
ATOM    414  N   GLY A  32      15.450   6.825  23.728  1.00  0.59           N  
ATOM    415  CA  GLY A  32      15.925   7.598  22.601  1.00  0.59           C  
ATOM    416  C   GLY A  32      16.143   9.035  23.067  1.00  0.59           C  
ATOM    417  O   GLY A  32      15.542   9.492  24.039  1.00  0.59           O  
ATOM    418  H   GLY A  32      16.052   6.789  24.546  1.00  0.59           H  
ATOM    419 1HA  GLY A  32      16.861   7.179  22.233  1.00  0.59           H  
ATOM    420 2HA  GLY A  32      15.209   7.563  21.790  1.00  0.59           H  
ATOM    421  N   ALA A  33      17.002   9.750  22.364  1.00  0.60           N  
ATOM    422  CA  ALA A  33      17.379  11.113  22.728  1.00  0.60           C  
ATOM    423  C   ALA A  33      16.226  12.113  22.695  1.00  0.60           C  
ATOM    424  O   ALA A  33      15.252  11.961  21.946  1.00  0.60           O  
ATOM    425  CB  ALA A  33      18.496  11.593  21.816  1.00  0.60           C  
ATOM    426  H   ALA A  33      17.436   9.324  21.554  1.00  0.60           H  
ATOM    427  HA  ALA A  33      17.752  11.087  23.753  1.00  0.60           H  
ATOM    428 1HB  ALA A  33      18.809  12.594  22.126  1.00  0.60           H  
ATOM    429 2HB  ALA A  33      19.342  10.914  21.884  1.00  0.60           H  
ATOM    430 3HB  ALA A  33      18.149  11.628  20.789  1.00  0.60           H  
ATOM    431  N   VAL A  34      16.366  13.148  23.518  1.00  0.61           N  
ATOM    432  CA  VAL A  34      15.423  14.260  23.539  1.00  0.61           C  
ATOM    433  C   VAL A  34      16.172  15.511  23.145  1.00  0.61           C  
ATOM    434  O   VAL A  34      17.240  15.795  23.703  1.00  0.61           O  
ATOM    435  CB  VAL A  34      14.832  14.496  24.938  1.00  0.61           C  
ATOM    436  CG1 VAL A  34      13.872  15.678  24.940  1.00  0.61           C  
ATOM    437  CG2 VAL A  34      14.156  13.240  25.413  1.00  0.61           C  
ATOM    438  H   VAL A  34      17.200  13.176  24.108  1.00  0.61           H  
ATOM    439  HA  VAL A  34      14.623  14.071  22.829  1.00  0.61           H  
ATOM    440  HB  VAL A  34      15.605  14.771  25.576  1.00  0.61           H  
ATOM    441 1HG1 VAL A  34      13.497  15.834  25.949  1.00  0.61           H  
ATOM    442 2HG1 VAL A  34      14.391  16.579  24.610  1.00  0.61           H  
ATOM    443 3HG1 VAL A  34      13.043  15.478  24.272  1.00  0.61           H  
ATOM    444 1HG2 VAL A  34      13.765  13.412  26.411  1.00  0.61           H  
ATOM    445 2HG2 VAL A  34      13.345  12.991  24.731  1.00  0.61           H  
ATOM    446 3HG2 VAL A  34      14.870  12.414  25.441  1.00  0.61           H  
ATOM    447  N   GLY A  35      15.641  16.255  22.194  1.00  0.64           N  
ATOM    448  CA  GLY A  35      16.327  17.472  21.814  1.00  0.64           C  
ATOM    449  C   GLY A  35      15.421  18.666  21.809  1.00  0.64           C  
ATOM    450  O   GLY A  35      14.230  18.570  21.497  1.00  0.64           O  
ATOM    451  H   GLY A  35      14.773  15.963  21.744  1.00  0.64           H  
ATOM    452 1HA  GLY A  35      17.131  17.672  22.513  1.00  0.64           H  
ATOM    453 2HA  GLY A  35      16.774  17.344  20.829  1.00  0.64           H  
ATOM    454  N   LEU A  36      16.021  19.793  22.129  1.00  0.67           N  
ATOM    455  CA  LEU A  36      15.332  21.055  22.161  1.00  0.67           C  
ATOM    456  C   LEU A  36      16.084  22.221  21.504  1.00  0.67           C  
ATOM    457  O   LEU A  36      17.196  22.558  21.909  1.00  0.67           O  
ATOM    458  CB  LEU A  36      15.032  21.344  23.610  1.00  0.67           C  
ATOM    459  CG  LEU A  36      14.488  22.606  23.854  1.00  0.67           C  
ATOM    460  CD1 LEU A  36      13.193  22.718  23.174  1.00  0.67           C  
ATOM    461  CD2 LEU A  36      14.352  22.805  25.297  1.00  0.67           C  
ATOM    462  H   LEU A  36      16.989  19.749  22.444  1.00  0.67           H  
ATOM    463  HA  LEU A  36      14.396  20.920  21.650  1.00  0.67           H  
ATOM    464 1HB  LEU A  36      14.316  20.603  23.963  1.00  0.67           H  
ATOM    465 2HB  LEU A  36      15.954  21.251  24.190  1.00  0.67           H  
ATOM    466  HG  LEU A  36      15.152  23.353  23.451  1.00  0.67           H  
ATOM    467 1HD1 LEU A  36      12.805  23.697  23.349  1.00  0.67           H  
ATOM    468 2HD1 LEU A  36      13.335  22.588  22.143  1.00  0.67           H  
ATOM    469 3HD1 LEU A  36      12.508  21.966  23.540  1.00  0.67           H  
ATOM    470 1HD2 LEU A  36      13.946  23.781  25.411  1.00  0.67           H  
ATOM    471 2HD2 LEU A  36      13.685  22.063  25.728  1.00  0.67           H  
ATOM    472 3HD2 LEU A  36      15.329  22.742  25.782  1.00  0.67           H  
ATOM    473  N   SER A  37      15.464  22.855  20.501  1.00  0.70           N  
ATOM    474  CA  SER A  37      16.127  23.958  19.804  1.00  0.70           C  
ATOM    475  C   SER A  37      15.262  24.905  18.960  1.00  0.70           C  
ATOM    476  O   SER A  37      14.365  24.478  18.231  1.00  0.70           O  
ATOM    477  CB  SER A  37      17.220  23.410  18.945  1.00  0.70           C  
ATOM    478  OG  SER A  37      17.789  24.397  18.141  1.00  0.70           O  
ATOM    479  H   SER A  37      14.530  22.538  20.233  1.00  0.70           H  
ATOM    480  HA  SER A  37      16.622  24.520  20.562  1.00  0.70           H  
ATOM    481 1HB  SER A  37      17.976  23.046  19.606  1.00  0.70           H  
ATOM    482 2HB  SER A  37      16.869  22.583  18.359  1.00  0.70           H  
ATOM    483  HG  SER A  37      17.048  24.839  17.708  1.00  0.70           H  
ATOM    484  N   PRO A  38      15.620  26.198  18.925  1.00  0.72           N  
ATOM    485  CA  PRO A  38      16.682  26.971  19.599  1.00  0.72           C  
ATOM    486  C   PRO A  38      16.333  27.436  21.012  1.00  0.72           C  
ATOM    487  O   PRO A  38      15.935  28.583  21.194  1.00  0.72           O  
ATOM    488  CB  PRO A  38      16.839  28.168  18.678  1.00  0.72           C  
ATOM    489  CG  PRO A  38      15.444  28.390  18.119  1.00  0.72           C  
ATOM    490  CD  PRO A  38      14.827  27.003  17.999  1.00  0.72           C  
ATOM    491  HA  PRO A  38      17.616  26.398  19.615  1.00  0.72           H  
ATOM    492 1HB  PRO A  38      17.218  29.029  19.247  1.00  0.72           H  
ATOM    493 2HB  PRO A  38      17.586  27.945  17.897  1.00  0.72           H  
ATOM    494 1HG  PRO A  38      14.871  29.043  18.796  1.00  0.72           H  
ATOM    495 2HG  PRO A  38      15.504  28.909  17.153  1.00  0.72           H  
ATOM    496 1HD  PRO A  38      13.779  27.018  18.335  1.00  0.72           H  
ATOM    497 2HD  PRO A  38      14.922  26.613  16.973  1.00  0.72           H  
ATOM    498  N   ALA A  39      16.426  26.559  22.001  1.00  0.73           N  
ATOM    499  CA  ALA A  39      15.987  26.913  23.328  1.00  0.73           C  
ATOM    500  C   ALA A  39      16.911  26.344  24.396  1.00  0.73           C  
ATOM    501  O   ALA A  39      17.594  25.328  24.222  1.00  0.73           O  
ATOM    502  CB  ALA A  39      14.567  26.435  23.528  1.00  0.73           C  
ATOM    503  H   ALA A  39      16.785  25.636  21.845  1.00  0.73           H  
ATOM    504  HA  ALA A  39      16.008  27.997  23.421  1.00  0.73           H  
ATOM    505 1HB  ALA A  39      14.210  26.717  24.512  1.00  0.73           H  
ATOM    506 2HB  ALA A  39      13.921  26.886  22.772  1.00  0.73           H  
ATOM    507 3HB  ALA A  39      14.519  25.394  23.432  1.00  0.73           H  
ATOM    508  N   ALA A  40      16.918  27.058  25.507  1.00  0.72           N  
ATOM    509  CA  ALA A  40      17.737  26.797  26.680  1.00  0.72           C  
ATOM    510  C   ALA A  40      17.473  25.473  27.362  1.00  0.72           C  
ATOM    511  O   ALA A  40      16.379  24.916  27.309  1.00  0.72           O  
ATOM    512  CB  ALA A  40      17.535  27.897  27.704  1.00  0.72           C  
ATOM    513  H   ALA A  40      16.321  27.872  25.538  1.00  0.72           H  
ATOM    514  HA  ALA A  40      18.772  26.800  26.347  1.00  0.72           H  
ATOM    515 1HB  ALA A  40      18.188  27.731  28.559  1.00  0.72           H  
ATOM    516 2HB  ALA A  40      17.776  28.856  27.255  1.00  0.72           H  
ATOM    517 3HB  ALA A  40      16.516  27.909  28.046  1.00  0.72           H  
ATOM    518  N   ALA A  41      18.486  25.000  28.079  1.00  0.70           N  
ATOM    519  CA  ALA A  41      18.425  23.782  28.890  1.00  0.70           C  
ATOM    520  C   ALA A  41      17.356  23.893  29.956  1.00  0.70           C  
ATOM    521  O   ALA A  41      16.775  22.900  30.387  1.00  0.70           O  
ATOM    522  CB  ALA A  41      19.755  23.528  29.546  1.00  0.70           C  
ATOM    523  H   ALA A  41      19.345  25.557  28.081  1.00  0.70           H  
ATOM    524  HA  ALA A  41      18.169  22.947  28.241  1.00  0.70           H  
ATOM    525 1HB  ALA A  41      19.704  22.614  30.128  1.00  0.70           H  
ATOM    526 2HB  ALA A  41      20.505  23.437  28.771  1.00  0.70           H  
ATOM    527 3HB  ALA A  41      20.003  24.364  30.197  1.00  0.70           H  
ATOM    528  N   THR A  42      17.052  25.126  30.338  1.00  0.67           N  
ATOM    529  CA  THR A  42      16.082  25.440  31.369  1.00  0.67           C  
ATOM    530  C   THR A  42      14.659  25.123  30.905  1.00  0.67           C  
ATOM    531  O   THR A  42      13.728  25.144  31.706  1.00  0.67           O  
ATOM    532  CB  THR A  42      16.189  26.920  31.769  1.00  0.67           C  
ATOM    533  OG1 THR A  42      15.857  27.750  30.657  1.00  0.67           O  
ATOM    534  CG2 THR A  42      17.618  27.216  32.174  1.00  0.67           C  
ATOM    535  H   THR A  42      17.554  25.887  29.905  1.00  0.67           H  
ATOM    536  HA  THR A  42      16.296  24.827  32.244  1.00  0.67           H  
ATOM    537  HB  THR A  42      15.511  27.134  32.597  1.00  0.67           H  
ATOM    538  HG1 THR A  42      14.932  27.602  30.428  1.00  0.67           H  
ATOM    539 1HG2 THR A  42      17.710  28.266  32.453  1.00  0.67           H  
ATOM    540 2HG2 THR A  42      17.892  26.589  33.021  1.00  0.67           H  
ATOM    541 3HG2 THR A  42      18.281  27.004  31.333  1.00  0.67           H  
ATOM    542  N   PHE A  43      14.494  24.820  29.613  1.00  0.65           N  
ATOM    543  CA  PHE A  43      13.207  24.431  29.075  1.00  0.65           C  
ATOM    544  C   PHE A  43      13.055  22.901  28.983  1.00  0.65           C  
ATOM    545  O   PHE A  43      12.020  22.409  28.525  1.00  0.65           O  
ATOM    546  CB  PHE A  43      12.997  25.067  27.720  1.00  0.65           C  
ATOM    547  CG  PHE A  43      12.798  26.533  27.734  1.00  0.65           C  
ATOM    548  CD1 PHE A  43      13.809  27.350  27.336  1.00  0.65           C  
ATOM    549  CD2 PHE A  43      11.598  27.096  28.124  1.00  0.65           C  
ATOM    550  CE1 PHE A  43      13.666  28.721  27.319  1.00  0.65           C  
ATOM    551  CE2 PHE A  43      11.432  28.469  28.115  1.00  0.65           C  
ATOM    552  CZ  PHE A  43      12.473  29.285  27.712  1.00  0.65           C  
ATOM    553  H   PHE A  43      15.287  24.840  28.972  1.00  0.65           H  
ATOM    554  HA  PHE A  43      12.432  24.808  29.742  1.00  0.65           H  
ATOM    555 1HB  PHE A  43      13.886  24.903  27.165  1.00  0.65           H  
ATOM    556 2HB  PHE A  43      12.171  24.608  27.199  1.00  0.65           H  
ATOM    557  HD1 PHE A  43      14.730  26.885  27.029  1.00  0.65           H  
ATOM    558  HD2 PHE A  43      10.779  26.447  28.436  1.00  0.65           H  
ATOM    559  HE1 PHE A  43      14.490  29.356  26.998  1.00  0.65           H  
ATOM    560  HE2 PHE A  43      10.483  28.907  28.421  1.00  0.65           H  
ATOM    561  HZ  PHE A  43      12.348  30.367  27.702  1.00  0.65           H  
ATOM    562  N   LEU A  44      14.063  22.144  29.450  1.00  0.65           N  
ATOM    563  CA  LEU A  44      13.945  20.684  29.581  1.00  0.65           C  
ATOM    564  C   LEU A  44      13.523  20.428  31.028  1.00  0.65           C  
ATOM    565  O   LEU A  44      14.293  19.904  31.835  1.00  0.65           O  
ATOM    566  CB  LEU A  44      15.267  19.946  29.287  1.00  0.65           C  
ATOM    567  CG  LEU A  44      15.881  20.063  27.869  1.00  0.65           C  
ATOM    568  CD1 LEU A  44      17.244  19.333  27.851  1.00  0.65           C  
ATOM    569  CD2 LEU A  44      14.920  19.412  26.846  1.00  0.65           C  
ATOM    570  H   LEU A  44      14.923  22.579  29.781  1.00  0.65           H  
ATOM    571  HA  LEU A  44      13.171  20.314  28.913  1.00  0.65           H  
ATOM    572 1HB  LEU A  44      16.014  20.338  29.976  1.00  0.65           H  
ATOM    573 2HB  LEU A  44      15.126  18.887  29.504  1.00  0.65           H  
ATOM    574  HG  LEU A  44      16.044  21.114  27.616  1.00  0.65           H  
ATOM    575 1HD1 LEU A  44      17.681  19.401  26.857  1.00  0.65           H  
ATOM    576 2HD1 LEU A  44      17.919  19.796  28.577  1.00  0.65           H  
ATOM    577 3HD1 LEU A  44      17.099  18.289  28.109  1.00  0.65           H  
ATOM    578 1HD2 LEU A  44      15.357  19.475  25.850  1.00  0.65           H  
ATOM    579 2HD2 LEU A  44      14.767  18.362  27.103  1.00  0.65           H  
ATOM    580 3HD2 LEU A  44      13.963  19.929  26.863  1.00  0.65           H  
ATOM    581  N   THR A  45      12.318  20.861  31.367  1.00  0.65           N  
ATOM    582  CA  THR A  45      11.890  20.838  32.757  1.00  0.65           C  
ATOM    583  C   THR A  45      11.265  19.536  33.201  1.00  0.65           C  
ATOM    584  O   THR A  45      10.701  18.792  32.403  1.00  0.65           O  
ATOM    585  CB  THR A  45      10.892  21.976  33.014  1.00  0.65           C  
ATOM    586  OG1 THR A  45       9.731  21.802  32.174  1.00  0.65           O  
ATOM    587  CG2 THR A  45      11.536  23.293  32.686  1.00  0.65           C  
ATOM    588  H   THR A  45      11.720  21.240  30.637  1.00  0.65           H  
ATOM    589  HA  THR A  45      12.769  21.013  33.377  1.00  0.65           H  
ATOM    590  HB  THR A  45      10.586  21.965  34.058  1.00  0.65           H  
ATOM    591  HG1 THR A  45       9.989  21.967  31.254  1.00  0.65           H  
ATOM    592 1HG2 THR A  45      10.831  24.102  32.862  1.00  0.65           H  
ATOM    593 2HG2 THR A  45      12.417  23.435  33.311  1.00  0.65           H  
ATOM    594 3HG2 THR A  45      11.831  23.292  31.644  1.00  0.65           H  
ATOM    595  N   GLY A  46      11.350  19.285  34.502  1.00  0.66           N  
ATOM    596  CA  GLY A  46      10.749  18.105  35.105  1.00  0.66           C  
ATOM    597  C   GLY A  46      11.678  16.893  35.056  1.00  0.66           C  
ATOM    598  O   GLY A  46      11.389  15.856  35.652  1.00  0.66           O  
ATOM    599  H   GLY A  46      11.838  19.940  35.096  1.00  0.66           H  
ATOM    600 1HA  GLY A  46      10.478  18.319  36.138  1.00  0.66           H  
ATOM    601 2HA  GLY A  46       9.837  17.884  34.576  1.00  0.66           H  
ATOM    602  N   PHE A  47      12.804  17.038  34.359  1.00  0.67           N  
ATOM    603  CA  PHE A  47      13.770  15.964  34.215  1.00  0.67           C  
ATOM    604  C   PHE A  47      14.837  16.038  35.297  1.00  0.67           C  
ATOM    605  O   PHE A  47      15.366  17.112  35.602  1.00  0.67           O  
ATOM    606  CB  PHE A  47      14.478  16.039  32.857  1.00  0.67           C  
ATOM    607  CG  PHE A  47      13.683  15.710  31.639  1.00  0.67           C  
ATOM    608  CD1 PHE A  47      13.071  16.713  30.906  1.00  0.67           C  
ATOM    609  CD2 PHE A  47      13.568  14.405  31.204  1.00  0.67           C  
ATOM    610  CE1 PHE A  47      12.359  16.426  29.762  1.00  0.67           C  
ATOM    611  CE2 PHE A  47      12.855  14.106  30.063  1.00  0.67           C  
ATOM    612  CZ  PHE A  47      12.248  15.117  29.334  1.00  0.67           C  
ATOM    613  H   PHE A  47      12.975  17.918  33.896  1.00  0.67           H  
ATOM    614  HA  PHE A  47      13.248  15.017  34.294  1.00  0.67           H  
ATOM    615 1HB  PHE A  47      14.838  17.054  32.723  1.00  0.67           H  
ATOM    616 2HB  PHE A  47      15.345  15.382  32.879  1.00  0.67           H  
ATOM    617  HD1 PHE A  47      13.161  17.735  31.246  1.00  0.67           H  
ATOM    618  HD2 PHE A  47      14.051  13.607  31.776  1.00  0.67           H  
ATOM    619  HE1 PHE A  47      11.887  17.236  29.207  1.00  0.67           H  
ATOM    620  HE2 PHE A  47      12.772  13.078  29.746  1.00  0.67           H  
ATOM    621  HZ  PHE A  47      11.683  14.883  28.433  1.00  0.67           H  
ATOM    622  N   SER A  48      15.229  14.890  35.828  1.00  0.68           N  
ATOM    623  CA  SER A  48      16.303  14.875  36.827  1.00  0.68           C  
ATOM    624  C   SER A  48      17.658  14.917  36.124  1.00  0.68           C  
ATOM    625  O   SER A  48      18.335  13.894  36.008  1.00  0.68           O  
ATOM    626  CB  SER A  48      16.196  13.653  37.717  1.00  0.68           C  
ATOM    627  OG  SER A  48      14.995  13.658  38.453  1.00  0.68           O  
ATOM    628  H   SER A  48      14.740  14.036  35.553  1.00  0.68           H  
ATOM    629  HA  SER A  48      16.220  15.763  37.453  1.00  0.68           H  
ATOM    630 1HB  SER A  48      16.244  12.755  37.106  1.00  0.68           H  
ATOM    631 2HB  SER A  48      17.042  13.629  38.406  1.00  0.68           H  
ATOM    632  HG  SER A  48      14.281  13.575  37.811  1.00  0.68           H  
ATOM    633  N   LEU A  49      17.996  16.100  35.601  1.00  0.70           N  
ATOM    634  CA  LEU A  49      19.172  16.303  34.751  1.00  0.70           C  
ATOM    635  C   LEU A  49      20.512  16.456  35.469  1.00  0.70           C  
ATOM    636  O   LEU A  49      20.623  17.184  36.459  1.00  0.70           O  
ATOM    637  CB  LEU A  49      18.988  17.586  33.930  1.00  0.70           C  
ATOM    638  CG  LEU A  49      17.819  17.612  33.001  1.00  0.70           C  
ATOM    639  CD1 LEU A  49      17.701  18.955  32.330  1.00  0.70           C  
ATOM    640  CD2 LEU A  49      17.981  16.556  31.999  1.00  0.70           C  
ATOM    641  H   LEU A  49      17.340  16.864  35.765  1.00  0.70           H  
ATOM    642  HA  LEU A  49      19.235  15.456  34.077  1.00  0.70           H  
ATOM    643 1HB  LEU A  49      18.884  18.422  34.617  1.00  0.70           H  
ATOM    644 2HB  LEU A  49      19.889  17.742  33.334  1.00  0.70           H  
ATOM    645  HG  LEU A  49      16.923  17.447  33.568  1.00  0.70           H  
ATOM    646 1HD1 LEU A  49      16.834  18.945  31.675  1.00  0.70           H  
ATOM    647 2HD1 LEU A  49      17.574  19.731  33.084  1.00  0.70           H  
ATOM    648 3HD1 LEU A  49      18.599  19.159  31.746  1.00  0.70           H  
ATOM    649 1HD2 LEU A  49      17.119  16.589  31.345  1.00  0.70           H  
ATOM    650 2HD2 LEU A  49      18.889  16.726  31.423  1.00  0.70           H  
ATOM    651 3HD2 LEU A  49      18.044  15.595  32.498  1.00  0.70           H  
ATOM    652  N   THR A  50      21.540  15.834  34.880  1.00  0.71           N  
ATOM    653  CA  THR A  50      22.950  15.958  35.275  1.00  0.71           C  
ATOM    654  C   THR A  50      23.830  16.195  34.039  1.00  0.71           C  
ATOM    655  O   THR A  50      23.688  15.504  33.032  1.00  0.71           O  
ATOM    656  CB  THR A  50      23.440  14.696  36.022  1.00  0.71           C  
ATOM    657  OG1 THR A  50      22.660  14.499  37.213  1.00  0.71           O  
ATOM    658  CG2 THR A  50      24.910  14.824  36.401  1.00  0.71           C  
ATOM    659  H   THR A  50      21.308  15.207  34.111  1.00  0.71           H  
ATOM    660  HA  THR A  50      23.056  16.818  35.937  1.00  0.71           H  
ATOM    661  HB  THR A  50      23.314  13.826  35.372  1.00  0.71           H  
ATOM    662  HG1 THR A  50      21.756  14.270  36.978  1.00  0.71           H  
ATOM    663 1HG2 THR A  50      25.227  13.922  36.921  1.00  0.71           H  
ATOM    664 2HG2 THR A  50      25.516  14.950  35.506  1.00  0.71           H  
ATOM    665 3HG2 THR A  50      25.045  15.685  37.054  1.00  0.71           H  
ATOM    666  N   MET A  51      24.753  17.150  34.083  1.00  0.73           N  
ATOM    667  CA  MET A  51      25.601  17.344  32.900  1.00  0.73           C  
ATOM    668  C   MET A  51      26.654  16.269  32.686  1.00  0.73           C  
ATOM    669  O   MET A  51      27.236  15.749  33.641  1.00  0.73           O  
ATOM    670  CB  MET A  51      26.296  18.699  32.889  1.00  0.73           C  
ATOM    671  CG  MET A  51      25.398  19.867  32.669  1.00  0.73           C  
ATOM    672  SD  MET A  51      24.531  19.700  31.100  1.00  0.73           S  
ATOM    673  CE  MET A  51      25.801  19.733  29.845  1.00  0.73           C  
ATOM    674  H   MET A  51      24.871  17.721  34.910  1.00  0.73           H  
ATOM    675  HA  MET A  51      24.956  17.323  32.027  1.00  0.73           H  
ATOM    676 1HB  MET A  51      26.810  18.848  33.835  1.00  0.73           H  
ATOM    677 2HB  MET A  51      27.058  18.702  32.103  1.00  0.73           H  
ATOM    678 1HG  MET A  51      24.664  19.932  33.469  1.00  0.73           H  
ATOM    679 2HG  MET A  51      25.979  20.789  32.649  1.00  0.73           H  
ATOM    680 1HE  MET A  51      25.347  19.626  28.860  1.00  0.73           H  
ATOM    681 2HE  MET A  51      26.343  20.676  29.892  1.00  0.73           H  
ATOM    682 3HE  MET A  51      26.491  18.905  30.009  1.00  0.73           H  
ATOM    683  N   SER A  52      26.925  15.987  31.412  1.00  0.73           N  
ATOM    684  CA  SER A  52      27.997  15.100  30.990  1.00  0.73           C  
ATOM    685  C   SER A  52      29.356  15.722  31.290  1.00  0.73           C  
ATOM    686  O   SER A  52      29.484  16.945  31.361  1.00  0.73           O  
ATOM    687  CB  SER A  52      27.873  14.843  29.498  1.00  0.73           C  
ATOM    688  OG  SER A  52      28.082  16.043  28.769  1.00  0.73           O  
ATOM    689  H   SER A  52      26.353  16.402  30.681  1.00  0.73           H  
ATOM    690  HA  SER A  52      27.909  14.159  31.534  1.00  0.73           H  
ATOM    691 1HB  SER A  52      28.606  14.100  29.193  1.00  0.73           H  
ATOM    692 2HB  SER A  52      26.889  14.441  29.278  1.00  0.73           H  
ATOM    693  HG  SER A  52      27.261  16.560  28.927  1.00  0.73           H  
ATOM    694  N   SER A  53      30.391  14.883  31.342  1.00  0.73           N  
ATOM    695  CA  SER A  53      31.761  15.303  31.649  1.00  0.73           C  
ATOM    696  C   SER A  53      32.403  16.286  30.663  1.00  0.73           C  
ATOM    697  O   SER A  53      33.399  16.929  30.995  1.00  0.73           O  
ATOM    698  CB  SER A  53      32.640  14.075  31.763  1.00  0.73           C  
ATOM    699  OG  SER A  53      32.764  13.432  30.526  1.00  0.73           O  
ATOM    700  H   SER A  53      30.210  13.898  31.224  1.00  0.73           H  
ATOM    701  HA  SER A  53      31.738  15.791  32.625  1.00  0.73           H  
ATOM    702 1HB  SER A  53      33.625  14.368  32.122  1.00  0.73           H  
ATOM    703 2HB  SER A  53      32.215  13.388  32.493  1.00  0.73           H  
ATOM    704  HG  SER A  53      33.160  14.079  29.934  1.00  0.73           H  
ATOM    705  N   THR A  54      31.850  16.396  29.459  1.00  0.72           N  
ATOM    706  CA  THR A  54      32.395  17.304  28.455  1.00  0.72           C  
ATOM    707  C   THR A  54      31.599  18.600  28.366  1.00  0.72           C  
ATOM    708  O   THR A  54      31.989  19.534  27.666  1.00  0.72           O  
ATOM    709  CB  THR A  54      32.358  16.673  27.060  1.00  0.72           C  
ATOM    710  OG1 THR A  54      30.987  16.463  26.664  1.00  0.72           O  
ATOM    711  CG2 THR A  54      33.083  15.337  27.075  1.00  0.72           C  
ATOM    712  H   THR A  54      31.036  15.838  29.248  1.00  0.72           H  
ATOM    713  HA  THR A  54      33.424  17.549  28.719  1.00  0.72           H  
ATOM    714  HB  THR A  54      32.836  17.344  26.347  1.00  0.72           H  
ATOM    715  HG1 THR A  54      30.953  16.392  25.692  1.00  0.72           H  
ATOM    716 1HG2 THR A  54      33.051  14.894  26.079  1.00  0.72           H  
ATOM    717 2HG2 THR A  54      34.120  15.490  27.372  1.00  0.72           H  
ATOM    718 3HG2 THR A  54      32.596  14.668  27.785  1.00  0.72           H  
ATOM    719  N   GLY A  55      30.424  18.615  28.988  1.00  0.70           N  
ATOM    720  CA  GLY A  55      29.505  19.734  28.886  1.00  0.70           C  
ATOM    721  C   GLY A  55      28.629  19.686  27.622  1.00  0.70           C  
ATOM    722  O   GLY A  55      27.785  20.567  27.432  1.00  0.70           O  
ATOM    723  H   GLY A  55      30.163  17.844  29.600  1.00  0.70           H  
ATOM    724 1HA  GLY A  55      28.867  19.742  29.770  1.00  0.70           H  
ATOM    725 2HA  GLY A  55      30.071  20.664  28.900  1.00  0.70           H  
ATOM    726  N   THR A  56      28.834  18.681  26.750  1.00  0.68           N  
ATOM    727  CA  THR A  56      28.079  18.528  25.498  1.00  0.68           C  
ATOM    728  C   THR A  56      26.597  18.195  25.696  1.00  0.68           C  
ATOM    729  O   THR A  56      25.749  18.657  24.938  1.00  0.68           O  
ATOM    730  CB  THR A  56      28.709  17.484  24.561  1.00  0.68           C  
ATOM    731  OG1 THR A  56      30.051  17.887  24.178  1.00  0.68           O  
ATOM    732  CG2 THR A  56      27.859  17.333  23.322  1.00  0.68           C  
ATOM    733  H   THR A  56      29.560  17.988  26.942  1.00  0.68           H  
ATOM    734  HA  THR A  56      28.122  19.480  24.969  1.00  0.68           H  
ATOM    735  HB  THR A  56      28.766  16.537  25.084  1.00  0.68           H  
ATOM    736  HG1 THR A  56      30.033  18.440  23.343  1.00  0.68           H  
ATOM    737 1HG2 THR A  56      28.300  16.585  22.672  1.00  0.68           H  
ATOM    738 2HG2 THR A  56      26.854  17.023  23.600  1.00  0.68           H  
ATOM    739 3HG2 THR A  56      27.815  18.291  22.800  1.00  0.68           H  
ATOM    740  N   PHE A  57      26.267  17.337  26.647  1.00  0.67           N  
ATOM    741  CA  PHE A  57      24.869  16.954  26.814  1.00  0.67           C  
ATOM    742  C   PHE A  57      24.562  16.649  28.252  1.00  0.67           C  
ATOM    743  O   PHE A  57      25.482  16.559  29.070  1.00  0.67           O  
ATOM    744  CB  PHE A  57      24.532  15.748  25.938  1.00  0.67           C  
ATOM    745  CG  PHE A  57      25.325  14.521  26.279  1.00  0.67           C  
ATOM    746  CD1 PHE A  57      24.847  13.553  27.142  1.00  0.67           C  
ATOM    747  CD2 PHE A  57      26.573  14.341  25.722  1.00  0.67           C  
ATOM    748  CE1 PHE A  57      25.611  12.436  27.433  1.00  0.67           C  
ATOM    749  CE2 PHE A  57      27.334  13.237  26.013  1.00  0.67           C  
ATOM    750  CZ  PHE A  57      26.851  12.281  26.873  1.00  0.67           C  
ATOM    751  H   PHE A  57      26.971  16.939  27.264  1.00  0.67           H  
ATOM    752  HA  PHE A  57      24.241  17.783  26.504  1.00  0.67           H  
ATOM    753 1HB  PHE A  57      23.470  15.509  26.047  1.00  0.67           H  
ATOM    754 2HB  PHE A  57      24.703  15.989  24.889  1.00  0.67           H  
ATOM    755  HD1 PHE A  57      23.864  13.674  27.585  1.00  0.67           H  
ATOM    756  HD2 PHE A  57      26.951  15.087  25.042  1.00  0.67           H  
ATOM    757  HE1 PHE A  57      25.234  11.677  28.102  1.00  0.67           H  
ATOM    758  HE2 PHE A  57      28.317  13.118  25.561  1.00  0.67           H  
ATOM    759  HZ  PHE A  57      27.450  11.402  27.105  1.00  0.67           H  
ATOM    760  N   SER A  58      23.275  16.534  28.568  1.00  0.66           N  
ATOM    761  CA  SER A  58      22.858  16.150  29.899  1.00  0.66           C  
ATOM    762  C   SER A  58      22.280  14.746  29.906  1.00  0.66           C  
ATOM    763  O   SER A  58      21.843  14.220  28.874  1.00  0.66           O  
ATOM    764  CB  SER A  58      21.896  17.181  30.469  1.00  0.66           C  
ATOM    765  OG  SER A  58      20.736  17.324  29.695  1.00  0.66           O  
ATOM    766  H   SER A  58      22.554  16.661  27.857  1.00  0.66           H  
ATOM    767  HA  SER A  58      23.734  16.134  30.540  1.00  0.66           H  
ATOM    768 1HB  SER A  58      21.623  16.902  31.487  1.00  0.66           H  
ATOM    769 2HB  SER A  58      22.382  18.111  30.522  1.00  0.66           H  
ATOM    770  HG  SER A  58      21.013  17.157  28.774  1.00  0.66           H  
ATOM    771  N   THR A  59      22.273  14.137  31.078  1.00  0.66           N  
ATOM    772  CA  THR A  59      21.721  12.815  31.248  1.00  0.66           C  
ATOM    773  C   THR A  59      20.670  12.815  32.336  1.00  0.66           C  
ATOM    774  O   THR A  59      20.586  13.744  33.140  1.00  0.66           O  
ATOM    775  CB  THR A  59      22.840  11.811  31.599  1.00  0.66           C  
ATOM    776  OG1 THR A  59      23.417  12.153  32.868  1.00  0.66           O  
ATOM    777  CG2 THR A  59      23.921  11.850  30.543  1.00  0.66           C  
ATOM    778  H   THR A  59      22.683  14.610  31.874  1.00  0.66           H  
ATOM    779  HA  THR A  59      21.245  12.504  30.318  1.00  0.66           H  
ATOM    780  HB  THR A  59      22.423  10.806  31.653  1.00  0.66           H  
ATOM    781  HG1 THR A  59      23.767  13.057  32.828  1.00  0.66           H  
ATOM    782 1HG2 THR A  59      24.703  11.136  30.795  1.00  0.66           H  
ATOM    783 2HG2 THR A  59      23.479  11.588  29.581  1.00  0.66           H  
ATOM    784 3HG2 THR A  59      24.354  12.849  30.487  1.00  0.66           H  
ATOM    785  N   SER A  60      19.893  11.749  32.379  1.00  0.66           N  
ATOM    786  CA  SER A  60      18.875  11.543  33.399  1.00  0.66           C  
ATOM    787  C   SER A  60      18.537  10.083  33.497  1.00  0.66           C  
ATOM    788  O   SER A  60      18.503   9.393  32.484  1.00  0.66           O  
ATOM    789  CB  SER A  60      17.600  12.290  33.097  1.00  0.66           C  
ATOM    790  OG  SER A  60      16.641  11.979  34.073  1.00  0.66           O  
ATOM    791  H   SER A  60      20.020  11.032  31.674  1.00  0.66           H  
ATOM    792  HA  SER A  60      19.264  11.879  34.363  1.00  0.66           H  
ATOM    793 1HB  SER A  60      17.785  13.358  33.091  1.00  0.66           H  
ATOM    794 2HB  SER A  60      17.229  12.001  32.121  1.00  0.66           H  
ATOM    795  HG  SER A  60      16.999  12.358  34.899  1.00  0.66           H  
ATOM    796  N   THR A  61      18.173   9.627  34.686  1.00  0.66           N  
ATOM    797  CA  THR A  61      17.773   8.239  34.879  1.00  0.66           C  
ATOM    798  C   THR A  61      16.429   7.933  34.214  1.00  0.66           C  
ATOM    799  O   THR A  61      16.047   6.771  34.077  1.00  0.66           O  
ATOM    800  CB  THR A  61      17.704   7.904  36.376  1.00  0.66           C  
ATOM    801  OG1 THR A  61      16.730   8.736  37.015  1.00  0.66           O  
ATOM    802  CG2 THR A  61      19.059   8.151  37.015  1.00  0.66           C  
ATOM    803  H   THR A  61      18.204  10.249  35.480  1.00  0.66           H  
ATOM    804  HA  THR A  61      18.527   7.598  34.420  1.00  0.66           H  
ATOM    805  HB  THR A  61      17.425   6.859  36.507  1.00  0.66           H  
ATOM    806  HG1 THR A  61      15.851   8.444  36.759  1.00  0.66           H  
ATOM    807 1HG2 THR A  61      19.009   7.915  38.079  1.00  0.66           H  
ATOM    808 2HG2 THR A  61      19.806   7.519  36.537  1.00  0.66           H  
ATOM    809 3HG2 THR A  61      19.335   9.199  36.888  1.00  0.66           H  
ATOM    810  N   GLN A  62      15.716   8.980  33.791  1.00  0.67           N  
ATOM    811  CA  GLN A  62      14.450   8.798  33.096  1.00  0.67           C  
ATOM    812  C   GLN A  62      14.614   8.578  31.597  1.00  0.67           C  
ATOM    813  O   GLN A  62      13.620   8.279  30.923  1.00  0.67           O  
ATOM    814  CB  GLN A  62      13.577  10.037  33.229  1.00  0.67           C  
ATOM    815  CG  GLN A  62      13.080  10.364  34.575  1.00  0.67           C  
ATOM    816  CD  GLN A  62      12.361  11.644  34.483  1.00  0.67           C  
ATOM    817  OE1 GLN A  62      12.888  12.724  34.838  1.00  0.67           O  
ATOM    818  NE2 GLN A  62      11.166  11.553  33.934  1.00  0.67           N  
ATOM    819  H   GLN A  62      16.070   9.928  33.939  1.00  0.67           H  
ATOM    820  HA  GLN A  62      13.940   7.935  33.518  1.00  0.67           H  
ATOM    821 1HB  GLN A  62      14.138  10.904  32.876  1.00  0.67           H  
ATOM    822 2HB  GLN A  62      12.707   9.931  32.580  1.00  0.67           H  
ATOM    823 1HG  GLN A  62      12.384   9.586  34.910  1.00  0.67           H  
ATOM    824 2HG  GLN A  62      13.909  10.479  35.268  1.00  0.67           H  
ATOM    825 1HE2 GLN A  62      10.611  12.367  33.770  1.00  0.67           H  
ATOM    826 2HE2 GLN A  62      10.832  10.616  33.644  1.00  0.67           H  
ATOM    827  N   VAL A  63      15.824   8.796  31.058  1.00  0.66           N  
ATOM    828  CA  VAL A  63      15.968   8.721  29.614  1.00  0.66           C  
ATOM    829  C   VAL A  63      17.133   7.852  29.150  1.00  0.66           C  
ATOM    830  O   VAL A  63      18.267   8.001  29.605  1.00  0.66           O  
ATOM    831  CB  VAL A  63      16.109  10.147  29.010  1.00  0.66           C  
ATOM    832  CG1 VAL A  63      16.241  10.031  27.439  1.00  0.66           C  
ATOM    833  CG2 VAL A  63      14.889  11.001  29.480  1.00  0.66           C  
ATOM    834  H   VAL A  63      16.638   9.005  31.636  1.00  0.66           H  
ATOM    835  HA  VAL A  63      15.059   8.290  29.214  1.00  0.66           H  
ATOM    836  HB  VAL A  63      17.028  10.615  29.365  1.00  0.66           H  
ATOM    837 1HG1 VAL A  63      16.349  10.994  26.980  1.00  0.66           H  
ATOM    838 2HG1 VAL A  63      17.112   9.440  27.187  1.00  0.66           H  
ATOM    839 3HG1 VAL A  63      15.363   9.548  27.027  1.00  0.66           H  
ATOM    840 1HG2 VAL A  63      14.927  11.987  29.094  1.00  0.66           H  
ATOM    841 2HG2 VAL A  63      13.982  10.544  29.164  1.00  0.66           H  
ATOM    842 3HG2 VAL A  63      14.887  11.069  30.553  1.00  0.66           H  
ATOM    843  N   THR A  64      16.858   6.967  28.205  1.00  0.66           N  
ATOM    844  CA  THR A  64      17.928   6.178  27.626  1.00  0.66           C  
ATOM    845  C   THR A  64      18.374   6.910  26.371  1.00  0.66           C  
ATOM    846  O   THR A  64      17.630   7.015  25.397  1.00  0.66           O  
ATOM    847  CB  THR A  64      17.471   4.752  27.307  1.00  0.66           C  
ATOM    848  OG1 THR A  64      17.060   4.103  28.517  1.00  0.66           O  
ATOM    849  CG2 THR A  64      18.585   3.965  26.659  1.00  0.66           C  
ATOM    850  H   THR A  64      15.896   6.881  27.876  1.00  0.66           H  
ATOM    851  HA  THR A  64      18.768   6.135  28.318  1.00  0.66           H  
ATOM    852  HB  THR A  64      16.636   4.790  26.633  1.00  0.66           H  
ATOM    853  HG1 THR A  64      17.794   4.096  29.139  1.00  0.66           H  
ATOM    854 1HG2 THR A  64      18.237   2.956  26.438  1.00  0.66           H  
ATOM    855 2HG2 THR A  64      18.886   4.457  25.734  1.00  0.66           H  
ATOM    856 3HG2 THR A  64      19.435   3.916  27.338  1.00  0.66           H  
ATOM    857  N   GLY A  65      19.585   7.436  26.395  1.00  0.64           N  
ATOM    858  CA  GLY A  65      20.052   8.279  25.305  1.00  0.64           C  
ATOM    859  C   GLY A  65      20.561   9.585  25.899  1.00  0.64           C  
ATOM    860  O   GLY A  65      20.959   9.621  27.063  1.00  0.64           O  
ATOM    861  H   GLY A  65      20.169   7.297  27.209  1.00  0.64           H  
ATOM    862 1HA  GLY A  65      20.852   7.778  24.759  1.00  0.64           H  
ATOM    863 2HA  GLY A  65      19.241   8.480  24.604  1.00  0.64           H  
ATOM    864  N   GLN A  66      20.575  10.650  25.105  1.00  0.63           N  
ATOM    865  CA  GLN A  66      21.103  11.931  25.574  1.00  0.63           C  
ATOM    866  C   GLN A  66      20.021  13.001  25.579  1.00  0.63           C  
ATOM    867  O   GLN A  66      19.121  12.965  24.732  1.00  0.63           O  
ATOM    868  CB  GLN A  66      22.238  12.396  24.667  1.00  0.63           C  
ATOM    869  CG  GLN A  66      23.417  11.452  24.578  1.00  0.63           C  
ATOM    870  CD  GLN A  66      24.552  12.019  23.720  1.00  0.63           C  
ATOM    871  OE1 GLN A  66      24.434  13.105  23.138  1.00  0.63           O  
ATOM    872  NE2 GLN A  66      25.649  11.277  23.633  1.00  0.63           N  
ATOM    873  H   GLN A  66      20.233  10.569  24.161  1.00  0.63           H  
ATOM    874  HA  GLN A  66      21.474  11.818  26.596  1.00  0.63           H  
ATOM    875 1HB  GLN A  66      21.856  12.556  23.660  1.00  0.63           H  
ATOM    876 2HB  GLN A  66      22.606  13.357  25.025  1.00  0.63           H  
ATOM    877 1HG  GLN A  66      23.790  11.252  25.575  1.00  0.63           H  
ATOM    878 2HG  GLN A  66      23.082  10.525  24.117  1.00  0.63           H  
ATOM    879 1HE2 GLN A  66      26.425  11.594  23.088  1.00  0.63           H  
ATOM    880 2HE2 GLN A  66      25.702  10.405  24.118  1.00  0.63           H  
ATOM    881  N   LEU A  67      20.132  13.951  26.504  1.00  0.63           N  
ATOM    882  CA  LEU A  67      19.240  15.100  26.580  1.00  0.63           C  
ATOM    883  C   LEU A  67      19.997  16.334  26.118  1.00  0.63           C  
ATOM    884  O   LEU A  67      21.036  16.705  26.686  1.00  0.63           O  
ATOM    885  CB  LEU A  67      18.719  15.232  28.008  1.00  0.63           C  
ATOM    886  CG  LEU A  67      18.004  13.975  28.474  1.00  0.63           C  
ATOM    887  CD1 LEU A  67      17.572  14.065  29.866  1.00  0.63           C  
ATOM    888  CD2 LEU A  67      16.875  13.809  27.636  1.00  0.63           C  
ATOM    889  H   LEU A  67      20.872  13.900  27.204  1.00  0.63           H  
ATOM    890  HA  LEU A  67      18.398  14.945  25.908  1.00  0.63           H  
ATOM    891 1HB  LEU A  67      19.542  15.407  28.677  1.00  0.63           H  
ATOM    892 2HB  LEU A  67      18.026  16.068  28.063  1.00  0.63           H  
ATOM    893  HG  LEU A  67      18.675  13.117  28.388  1.00  0.63           H  
ATOM    894 1HD1 LEU A  67      17.060  13.152  30.135  1.00  0.63           H  
ATOM    895 2HD1 LEU A  67      18.443  14.201  30.504  1.00  0.63           H  
ATOM    896 3HD1 LEU A  67      16.893  14.897  29.966  1.00  0.63           H  
ATOM    897 1HD2 LEU A  67      16.361  12.954  27.906  1.00  0.63           H  
ATOM    898 2HD2 LEU A  67      16.224  14.677  27.746  1.00  0.63           H  
ATOM    899 3HD2 LEU A  67      17.220  13.717  26.614  1.00  0.63           H  
ATOM    900  N   THR A  68      19.509  16.941  25.045  1.00  0.63           N  
ATOM    901  CA  THR A  68      20.216  18.041  24.425  1.00  0.63           C  
ATOM    902  C   THR A  68      19.451  19.364  24.377  1.00  0.63           C  
ATOM    903  O   THR A  68      18.222  19.399  24.279  1.00  0.63           O  
ATOM    904  CB  THR A  68      20.619  17.582  23.027  1.00  0.63           C  
ATOM    905  OG1 THR A  68      19.458  17.213  22.311  1.00  0.63           O  
ATOM    906  CG2 THR A  68      21.566  16.388  23.099  1.00  0.63           C  
ATOM    907  H   THR A  68      18.648  16.591  24.620  1.00  0.63           H  
ATOM    908  HA  THR A  68      21.126  18.209  24.987  1.00  0.63           H  
ATOM    909  HB  THR A  68      21.092  18.380  22.524  1.00  0.63           H  
ATOM    910  HG1 THR A  68      19.000  16.489  22.787  1.00  0.63           H  
ATOM    911 1HG2 THR A  68      21.837  16.082  22.091  1.00  0.63           H  
ATOM    912 2HG2 THR A  68      22.465  16.671  23.648  1.00  0.63           H  
ATOM    913 3HG2 THR A  68      21.080  15.554  23.605  1.00  0.63           H  
ATOM    914  N   ALA A  69      20.211  20.458  24.400  1.00  0.63           N  
ATOM    915  CA  ALA A  69      19.663  21.809  24.363  1.00  0.63           C  
ATOM    916  C   ALA A  69      20.674  22.797  23.793  1.00  0.63           C  
ATOM    917  O   ALA A  69      21.878  22.523  23.729  1.00  0.63           O  
ATOM    918  CB  ALA A  69      19.235  22.248  25.743  1.00  0.63           C  
ATOM    919  H   ALA A  69      21.213  20.349  24.466  1.00  0.63           H  
ATOM    920  HA  ALA A  69      18.791  21.804  23.708  1.00  0.63           H  
ATOM    921 1HB  ALA A  69      18.803  23.248  25.682  1.00  0.63           H  
ATOM    922 2HB  ALA A  69      18.489  21.559  26.129  1.00  0.63           H  
ATOM    923 3HB  ALA A  69      20.096  22.264  26.407  1.00  0.63           H  
ATOM    924  N   ALA A  70      20.178  23.970  23.404  1.00  0.65           N  
ATOM    925  CA  ALA A  70      20.982  25.038  22.806  1.00  0.65           C  
ATOM    926  C   ALA A  70      22.097  25.566  23.715  1.00  0.65           C  
ATOM    927  O   ALA A  70      23.052  26.168  23.231  1.00  0.65           O  
ATOM    928  CB  ALA A  70      20.083  26.185  22.407  1.00  0.65           C  
ATOM    929  H   ALA A  70      19.178  24.159  23.526  1.00  0.65           H  
ATOM    930  HA  ALA A  70      21.449  24.628  21.911  1.00  0.65           H  
ATOM    931 1HB  ALA A  70      20.673  26.956  21.916  1.00  0.65           H  
ATOM    932 2HB  ALA A  70      19.314  25.824  21.727  1.00  0.65           H  
ATOM    933 3HB  ALA A  70      19.618  26.601  23.297  1.00  0.65           H  
ATOM    934  N   ASP A  71      21.965  25.373  25.026  1.00  0.67           N  
ATOM    935  CA  ASP A  71      22.958  25.868  25.982  1.00  0.67           C  
ATOM    936  C   ASP A  71      24.089  24.901  26.253  1.00  0.67           C  
ATOM    937  O   ASP A  71      24.976  25.195  27.058  1.00  0.67           O  
ATOM    938  CB  ASP A  71      22.342  26.117  27.341  1.00  0.67           C  
ATOM    939  CG  ASP A  71      21.391  27.201  27.391  1.00  0.67           C  
ATOM    940  OD1 ASP A  71      21.600  28.221  26.789  1.00  0.67           O  
ATOM    941  OD2 ASP A  71      20.395  26.998  28.029  1.00  0.67           O  
ATOM    942  H   ASP A  71      21.161  24.863  25.359  1.00  0.67           H  
ATOM    943  HA  ASP A  71      23.382  26.793  25.590  1.00  0.67           H  
ATOM    944 1HB  ASP A  71      21.853  25.204  27.671  1.00  0.67           H  
ATOM    945 2HB  ASP A  71      23.135  26.329  28.056  1.00  0.67           H  
ATOM    946  N   TYR A  72      24.052  23.735  25.645  1.00  0.70           N  
ATOM    947  CA  TYR A  72      25.081  22.759  25.929  1.00  0.70           C  
ATOM    948  C   TYR A  72      26.260  22.970  24.984  1.00  0.70           C  
ATOM    949  O   TYR A  72      26.177  23.760  24.041  1.00  0.70           O  
ATOM    950  CB  TYR A  72      24.507  21.369  25.864  1.00  0.70           C  
ATOM    951  CG  TYR A  72      23.478  21.080  26.921  1.00  0.70           C  
ATOM    952  CD1 TYR A  72      23.411  21.842  28.069  1.00  0.70           C  
ATOM    953  CD2 TYR A  72      22.609  20.052  26.739  1.00  0.70           C  
ATOM    954  CE1 TYR A  72      22.466  21.549  29.024  1.00  0.70           C  
ATOM    955  CE2 TYR A  72      21.661  19.762  27.687  1.00  0.70           C  
ATOM    956  CZ  TYR A  72      21.584  20.497  28.825  1.00  0.70           C  
ATOM    957  OH  TYR A  72      20.638  20.176  29.782  1.00  0.70           O  
ATOM    958  H   TYR A  72      23.317  23.504  24.974  1.00  0.70           H  
ATOM    959  HA  TYR A  72      25.450  22.917  26.942  1.00  0.70           H  
ATOM    960 1HB  TYR A  72      24.077  21.185  24.883  1.00  0.70           H  
ATOM    961 2HB  TYR A  72      25.308  20.690  26.014  1.00  0.70           H  
ATOM    962  HD1 TYR A  72      24.111  22.662  28.225  1.00  0.70           H  
ATOM    963  HD2 TYR A  72      22.682  19.465  25.834  1.00  0.70           H  
ATOM    964  HE1 TYR A  72      22.417  22.139  29.936  1.00  0.70           H  
ATOM    965  HE2 TYR A  72      20.970  18.943  27.538  1.00  0.70           H  
ATOM    966  HH  TYR A  72      20.416  19.226  29.696  1.00  0.70           H  
ATOM    967  N   GLY A  73      27.378  22.307  25.257  1.00  0.73           N  
ATOM    968  CA  GLY A  73      28.574  22.518  24.458  1.00  0.73           C  
ATOM    969  C   GLY A  73      28.519  21.848  23.099  1.00  0.73           C  
ATOM    970  O   GLY A  73      27.543  21.183  22.740  1.00  0.73           O  
ATOM    971  H   GLY A  73      27.410  21.658  26.039  1.00  0.73           H  
ATOM    972 1HA  GLY A  73      28.733  23.588  24.327  1.00  0.73           H  
ATOM    973 2HA  GLY A  73      29.434  22.137  25.010  1.00  0.73           H  
ATOM    974  N   THR A  74      29.587  22.016  22.349  1.00  0.75           N  
ATOM    975  CA  THR A  74      29.610  21.515  21.003  1.00  0.75           C  
ATOM    976  C   THR A  74      29.778  20.011  20.954  1.00  0.75           C  
ATOM    977  O   THR A  74      30.295  19.396  21.892  1.00  0.75           O  
ATOM    978  CB  THR A  74      30.739  22.223  20.238  1.00  0.75           C  
ATOM    979  OG1 THR A  74      31.988  21.979  20.896  1.00  0.75           O  
ATOM    980  CG2 THR A  74      30.454  23.703  20.196  1.00  0.75           C  
ATOM    981  H   THR A  74      30.375  22.539  22.707  1.00  0.75           H  
ATOM    982  HA  THR A  74      28.671  21.787  20.537  1.00  0.75           H  
ATOM    983  HB  THR A  74      30.806  21.847  19.229  1.00  0.75           H  
ATOM    984  HG1 THR A  74      32.698  22.403  20.403  1.00  0.75           H  
ATOM    985 1HG2 THR A  74      31.253  24.213  19.658  1.00  0.75           H  
ATOM    986 2HG2 THR A  74      29.503  23.874  19.686  1.00  0.75           H  
ATOM    987 3HG2 THR A  74      30.396  24.092  21.211  1.00  0.75           H  
ATOM    988  N   PRO A  75      29.309  19.397  19.868  1.00  0.76           N  
ATOM    989  CA  PRO A  75      28.594  19.917  18.695  1.00  0.76           C  
ATOM    990  C   PRO A  75      27.080  20.136  18.868  1.00  0.76           C  
ATOM    991  O   PRO A  75      26.390  20.417  17.882  1.00  0.76           O  
ATOM    992  CB  PRO A  75      28.860  18.804  17.684  1.00  0.76           C  
ATOM    993  CG  PRO A  75      28.919  17.550  18.532  1.00  0.76           C  
ATOM    994  CD  PRO A  75      29.605  17.971  19.794  1.00  0.76           C  
ATOM    995  HA  PRO A  75      29.061  20.839  18.336  1.00  0.76           H  
ATOM    996 1HB  PRO A  75      28.061  18.779  16.932  1.00  0.76           H  
ATOM    997 2HB  PRO A  75      29.800  19.001  17.148  1.00  0.76           H  
ATOM    998 1HG  PRO A  75      27.918  17.182  18.748  1.00  0.76           H  
ATOM    999 2HG  PRO A  75      29.448  16.749  18.000  1.00  0.76           H  
ATOM   1000 1HD  PRO A  75      29.174  17.457  20.653  1.00  0.76           H  
ATOM   1001 2HD  PRO A  75      30.692  17.814  19.726  1.00  0.76           H  
ATOM   1002  N   THR A  76      26.557  19.964  20.084  1.00  0.77           N  
ATOM   1003  CA  THR A  76      25.112  19.968  20.317  1.00  0.77           C  
ATOM   1004  C   THR A  76      24.260  21.004  19.582  1.00  0.77           C  
ATOM   1005  O   THR A  76      23.352  20.586  18.872  1.00  0.77           O  
ATOM   1006  CB  THR A  76      24.787  19.955  21.810  1.00  0.77           C  
ATOM   1007  OG1 THR A  76      25.291  18.754  22.357  1.00  0.77           O  
ATOM   1008  CG2 THR A  76      23.323  20.027  22.024  1.00  0.77           C  
ATOM   1009  H   THR A  76      27.150  19.844  20.904  1.00  0.77           H  
ATOM   1010  HA  THR A  76      24.753  19.000  19.965  1.00  0.77           H  
ATOM   1011  HB  THR A  76      25.249  20.773  22.316  1.00  0.77           H  
ATOM   1012  HG1 THR A  76      25.446  18.875  23.311  1.00  0.77           H  
ATOM   1013 1HG2 THR A  76      23.101  19.987  23.087  1.00  0.77           H  
ATOM   1014 2HG2 THR A  76      22.953  20.953  21.618  1.00  0.77           H  
ATOM   1015 3HG2 THR A  76      22.865  19.193  21.514  1.00  0.77           H  
ATOM   1016  N   PRO A  77      24.441  22.333  19.736  1.00  0.76           N  
ATOM   1017  CA  PRO A  77      23.608  23.322  19.077  1.00  0.76           C  
ATOM   1018  C   PRO A  77      23.690  23.262  17.547  1.00  0.76           C  
ATOM   1019  O   PRO A  77      22.758  23.696  16.862  1.00  0.76           O  
ATOM   1020  CB  PRO A  77      24.161  24.648  19.626  1.00  0.76           C  
ATOM   1021  CG  PRO A  77      25.572  24.319  20.099  1.00  0.76           C  
ATOM   1022  CD  PRO A  77      25.487  22.911  20.612  1.00  0.76           C  
ATOM   1023  HA  PRO A  77      22.571  23.184  19.409  1.00  0.76           H  
ATOM   1024 1HB  PRO A  77      24.145  25.416  18.838  1.00  0.76           H  
ATOM   1025 2HB  PRO A  77      23.521  25.013  20.448  1.00  0.76           H  
ATOM   1026 1HG  PRO A  77      26.287  24.425  19.269  1.00  0.76           H  
ATOM   1027 2HG  PRO A  77      25.885  25.027  20.885  1.00  0.76           H  
ATOM   1028 1HD  PRO A  77      26.445  22.451  20.495  1.00  0.76           H  
ATOM   1029 2HD  PRO A  77      25.162  22.932  21.663  1.00  0.76           H  
ATOM   1030  N   SER A  78      24.770  22.706  16.979  1.00  0.75           N  
ATOM   1031  CA  SER A  78      24.844  22.637  15.523  1.00  0.75           C  
ATOM   1032  C   SER A  78      23.959  21.491  15.074  1.00  0.75           C  
ATOM   1033  O   SER A  78      23.213  21.581  14.085  1.00  0.75           O  
ATOM   1034  CB  SER A  78      26.270  22.424  15.057  1.00  0.75           C  
ATOM   1035  OG  SER A  78      27.082  23.528  15.368  1.00  0.75           O  
ATOM   1036  H   SER A  78      25.518  22.289  17.526  1.00  0.75           H  
ATOM   1037  HA  SER A  78      24.462  23.567  15.098  1.00  0.75           H  
ATOM   1038 1HB  SER A  78      26.675  21.527  15.530  1.00  0.75           H  
ATOM   1039 2HB  SER A  78      26.275  22.255  13.983  1.00  0.75           H  
ATOM   1040  HG  SER A  78      27.937  23.346  14.967  1.00  0.75           H  
ATOM   1041  N   ILE A  79      24.023  20.412  15.851  1.00  0.73           N  
ATOM   1042  CA  ILE A  79      23.241  19.224  15.574  1.00  0.73           C  
ATOM   1043  C   ILE A  79      21.775  19.530  15.748  1.00  0.73           C  
ATOM   1044  O   ILE A  79      20.953  19.196  14.893  1.00  0.73           O  
ATOM   1045  CB  ILE A  79      23.618  18.082  16.520  1.00  0.73           C  
ATOM   1046  CG1 ILE A  79      25.027  17.615  16.225  1.00  0.73           C  
ATOM   1047  CG2 ILE A  79      22.604  16.951  16.367  1.00  0.73           C  
ATOM   1048  CD1 ILE A  79      25.567  16.705  17.272  1.00  0.73           C  
ATOM   1049  H   ILE A  79      24.664  20.421  16.648  1.00  0.73           H  
ATOM   1050  HA  ILE A  79      23.416  18.913  14.548  1.00  0.73           H  
ATOM   1051  HB  ILE A  79      23.603  18.438  17.547  1.00  0.73           H  
ATOM   1052 1HG1 ILE A  79      25.034  17.094  15.270  1.00  0.73           H  
ATOM   1053 2HG1 ILE A  79      25.680  18.487  16.150  1.00  0.73           H  
ATOM   1054 1HG2 ILE A  79      22.857  16.141  17.046  1.00  0.73           H  
ATOM   1055 2HG2 ILE A  79      21.608  17.324  16.605  1.00  0.73           H  
ATOM   1056 3HG2 ILE A  79      22.616  16.585  15.341  1.00  0.73           H  
ATOM   1057 1HD1 ILE A  79      26.575  16.406  16.999  1.00  0.73           H  
ATOM   1058 2HD1 ILE A  79      25.581  17.230  18.228  1.00  0.73           H  
ATOM   1059 3HD1 ILE A  79      24.936  15.824  17.349  1.00  0.73           H  
ATOM   1060  N   LEU A  80      21.447  20.194  16.844  1.00  0.72           N  
ATOM   1061  CA  LEU A  80      20.077  20.548  17.104  1.00  0.72           C  
ATOM   1062  C   LEU A  80      19.528  21.521  16.081  1.00  0.72           C  
ATOM   1063  O   LEU A  80      18.395  21.359  15.635  1.00  0.72           O  
ATOM   1064  CB  LEU A  80      19.938  21.128  18.485  1.00  0.72           C  
ATOM   1065  CG  LEU A  80      20.105  20.186  19.597  1.00  0.72           C  
ATOM   1066  CD1 LEU A  80      20.115  20.966  20.871  1.00  0.72           C  
ATOM   1067  CD2 LEU A  80      18.944  19.193  19.557  1.00  0.72           C  
ATOM   1068  H   LEU A  80      22.168  20.440  17.517  1.00  0.72           H  
ATOM   1069  HA  LEU A  80      19.484  19.639  17.061  1.00  0.72           H  
ATOM   1070 1HB  LEU A  80      20.630  21.956  18.608  1.00  0.72           H  
ATOM   1071 2HB  LEU A  80      18.965  21.477  18.548  1.00  0.72           H  
ATOM   1072  HG  LEU A  80      21.052  19.656  19.506  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  80      20.231  20.298  21.688  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  80      20.933  21.676  20.856  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  80      19.188  21.500  20.976  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  80      19.039  18.500  20.362  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  80      17.997  19.732  19.651  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  80      18.961  18.650  18.609  1.00  0.72           H  
ATOM   1079  N   THR A  81      20.329  22.491  15.636  1.00  0.70           N  
ATOM   1080  CA  THR A  81      19.824  23.408  14.630  1.00  0.70           C  
ATOM   1081  C   THR A  81      19.428  22.609  13.399  1.00  0.70           C  
ATOM   1082  O   THR A  81      18.346  22.817  12.830  1.00  0.70           O  
ATOM   1083  CB  THR A  81      20.869  24.471  14.241  1.00  0.70           C  
ATOM   1084  OG1 THR A  81      21.194  25.276  15.383  1.00  0.70           O  
ATOM   1085  CG2 THR A  81      20.321  25.353  13.136  1.00  0.70           C  
ATOM   1086  H   THR A  81      21.263  22.640  16.017  1.00  0.70           H  
ATOM   1087  HA  THR A  81      18.938  23.909  15.020  1.00  0.70           H  
ATOM   1088  HB  THR A  81      21.776  23.972  13.894  1.00  0.70           H  
ATOM   1089  HG1 THR A  81      21.636  24.711  16.056  1.00  0.70           H  
ATOM   1090 1HG2 THR A  81      21.067  26.097  12.864  1.00  0.70           H  
ATOM   1091 2HG2 THR A  81      20.086  24.736  12.268  1.00  0.70           H  
ATOM   1092 3HG2 THR A  81      19.418  25.852  13.484  1.00  0.70           H  
ATOM   1093  N   THR A  82      20.294  21.670  13.010  1.00  0.69           N  
ATOM   1094  CA  THR A  82      20.034  20.828  11.863  1.00  0.69           C  
ATOM   1095  C   THR A  82      18.767  19.996  12.084  1.00  0.69           C  
ATOM   1096  O   THR A  82      17.911  19.938  11.203  1.00  0.69           O  
ATOM   1097  CB  THR A  82      21.234  19.902  11.583  1.00  0.69           C  
ATOM   1098  OG1 THR A  82      22.403  20.694  11.305  1.00  0.69           O  
ATOM   1099  CG2 THR A  82      20.926  19.009  10.391  1.00  0.69           C  
ATOM   1100  H   THR A  82      21.177  21.552  13.515  1.00  0.69           H  
ATOM   1101  HA  THR A  82      19.876  21.465  10.992  1.00  0.69           H  
ATOM   1102  HB  THR A  82      21.425  19.280  12.452  1.00  0.69           H  
ATOM   1103  HG1 THR A  82      22.688  21.139  12.133  1.00  0.69           H  
ATOM   1104 1HG2 THR A  82      21.771  18.352  10.200  1.00  0.69           H  
ATOM   1105 2HG2 THR A  82      20.043  18.409  10.603  1.00  0.69           H  
ATOM   1106 3HG2 THR A  82      20.737  19.623   9.513  1.00  0.69           H  
ATOM   1107  N   ALA A  83      18.627  19.392  13.278  1.00  0.68           N  
ATOM   1108  CA  ALA A  83      17.471  18.546  13.591  1.00  0.68           C  
ATOM   1109  C   ALA A  83      16.159  19.313  13.478  1.00  0.68           C  
ATOM   1110  O   ALA A  83      15.175  18.790  12.953  1.00  0.68           O  
ATOM   1111  CB  ALA A  83      17.607  17.984  15.001  1.00  0.68           C  
ATOM   1112  H   ALA A  83      19.372  19.484  13.966  1.00  0.68           H  
ATOM   1113  HA  ALA A  83      17.451  17.724  12.878  1.00  0.68           H  
ATOM   1114 1HB  ALA A  83      16.775  17.332  15.220  1.00  0.68           H  
ATOM   1115 2HB  ALA A  83      18.539  17.420  15.068  1.00  0.68           H  
ATOM   1116 3HB  ALA A  83      17.626  18.800  15.713  1.00  0.68           H  
ATOM   1117  N   ILE A  84      16.146  20.566  13.911  1.00  0.68           N  
ATOM   1118  CA  ILE A  84      14.943  21.385  13.835  1.00  0.68           C  
ATOM   1119  C   ILE A  84      14.632  21.724  12.388  1.00  0.68           C  
ATOM   1120  O   ILE A  84      13.473  21.693  11.964  1.00  0.68           O  
ATOM   1121  CB  ILE A  84      15.098  22.641  14.674  1.00  0.68           C  
ATOM   1122  CG1 ILE A  84      15.272  22.236  16.111  1.00  0.68           C  
ATOM   1123  CG2 ILE A  84      13.901  23.562  14.520  1.00  0.68           C  
ATOM   1124  CD1 ILE A  84      14.122  21.472  16.717  1.00  0.68           C  
ATOM   1125  H   ILE A  84      16.990  20.949  14.343  1.00  0.68           H  
ATOM   1126  HA  ILE A  84      14.112  20.810  14.242  1.00  0.68           H  
ATOM   1127  HB  ILE A  84      16.009  23.163  14.367  1.00  0.68           H  
ATOM   1128 1HG1 ILE A  84      16.130  21.606  16.185  1.00  0.68           H  
ATOM   1129 2HG1 ILE A  84      15.450  23.118  16.665  1.00  0.68           H  
ATOM   1130 1HG2 ILE A  84      14.051  24.451  15.136  1.00  0.68           H  
ATOM   1131 2HG2 ILE A  84      13.801  23.857  13.477  1.00  0.68           H  
ATOM   1132 3HG2 ILE A  84      13.000  23.055  14.840  1.00  0.68           H  
ATOM   1133 1HD1 ILE A  84      14.353  21.226  17.757  1.00  0.68           H  
ATOM   1134 2HD1 ILE A  84      13.230  22.077  16.689  1.00  0.68           H  
ATOM   1135 3HD1 ILE A  84      13.963  20.567  16.152  1.00  0.68           H  
ATOM   1136  N   GLY A  85      15.670  22.043  11.615  1.00  0.67           N  
ATOM   1137  CA  GLY A  85      15.496  22.304  10.196  1.00  0.67           C  
ATOM   1138  C   GLY A  85      14.841  21.081   9.553  1.00  0.67           C  
ATOM   1139  O   GLY A  85      13.836  21.198   8.832  1.00  0.67           O  
ATOM   1140  H   GLY A  85      16.607  22.095  12.019  1.00  0.67           H  
ATOM   1141 1HA  GLY A  85      14.877  23.188  10.051  1.00  0.67           H  
ATOM   1142 2HA  GLY A  85      16.467  22.490   9.740  1.00  0.67           H  
ATOM   1143  N   ASP A  86      15.419  19.902   9.819  1.00  0.67           N  
ATOM   1144  CA  ASP A  86      14.910  18.649   9.283  1.00  0.67           C  
ATOM   1145  C   ASP A  86      13.475  18.371   9.749  1.00  0.67           C  
ATOM   1146  O   ASP A  86      12.657  17.898   8.961  1.00  0.67           O  
ATOM   1147  CB  ASP A  86      15.836  17.491   9.664  1.00  0.67           C  
ATOM   1148  CG  ASP A  86      17.185  17.503   8.897  1.00  0.67           C  
ATOM   1149  OD1 ASP A  86      17.306  18.226   7.942  1.00  0.67           O  
ATOM   1150  OD2 ASP A  86      18.073  16.735   9.261  1.00  0.67           O  
ATOM   1151  H   ASP A  86      16.247  19.888  10.415  1.00  0.67           H  
ATOM   1152  HA  ASP A  86      14.905  18.724   8.198  1.00  0.67           H  
ATOM   1153 1HB  ASP A  86      16.040  17.537  10.735  1.00  0.67           H  
ATOM   1154 2HB  ASP A  86      15.325  16.554   9.474  1.00  0.67           H  
ATOM   1155  N   MET A  87      13.145  18.706  11.001  1.00  0.66           N  
ATOM   1156  CA  MET A  87      11.786  18.530  11.516  1.00  0.66           C  
ATOM   1157  C   MET A  87      10.786  19.365  10.750  1.00  0.66           C  
ATOM   1158  O   MET A  87       9.744  18.860  10.317  1.00  0.66           O  
ATOM   1159  CB  MET A  87      11.731  18.901  12.985  1.00  0.66           C  
ATOM   1160  CG  MET A  87      10.379  18.843  13.634  1.00  0.66           C  
ATOM   1161  SD  MET A  87      10.457  19.223  15.426  1.00  0.66           S  
ATOM   1162  CE  MET A  87      10.765  20.958  15.425  1.00  0.66           C  
ATOM   1163  H   MET A  87      13.864  19.059  11.629  1.00  0.66           H  
ATOM   1164  HA  MET A  87      11.511  17.482  11.403  1.00  0.66           H  
ATOM   1165 1HB  MET A  87      12.399  18.265  13.510  1.00  0.66           H  
ATOM   1166 2HB  MET A  87      12.097  19.911  13.110  1.00  0.66           H  
ATOM   1167 1HG  MET A  87       9.738  19.586  13.162  1.00  0.66           H  
ATOM   1168 2HG  MET A  87       9.937  17.881  13.474  1.00  0.66           H  
ATOM   1169 1HE  MET A  87      10.839  21.321  16.457  1.00  0.66           H  
ATOM   1170 2HE  MET A  87      11.690  21.151  14.896  1.00  0.66           H  
ATOM   1171 3HE  MET A  87       9.954  21.467  14.919  1.00  0.66           H  
ATOM   1172  N   GLY A  88      11.105  20.648  10.568  1.00  0.65           N  
ATOM   1173  CA  GLY A  88      10.226  21.538   9.827  1.00  0.65           C  
ATOM   1174  C   GLY A  88      10.078  21.028   8.403  1.00  0.65           C  
ATOM   1175  O   GLY A  88       8.977  20.999   7.844  1.00  0.65           O  
ATOM   1176  H   GLY A  88      11.979  21.009  10.957  1.00  0.65           H  
ATOM   1177 1HA  GLY A  88       9.253  21.588  10.314  1.00  0.65           H  
ATOM   1178 2HA  GLY A  88      10.649  22.542   9.821  1.00  0.65           H  
ATOM   1179  N   THR A  89      11.185  20.564   7.829  1.00  0.64           N  
ATOM   1180  CA  THR A  89      11.173  20.052   6.480  1.00  0.64           C  
ATOM   1181  C   THR A  89      10.270  18.828   6.387  1.00  0.64           C  
ATOM   1182  O   THR A  89       9.466  18.729   5.465  1.00  0.64           O  
ATOM   1183  CB  THR A  89      12.594  19.705   6.021  1.00  0.64           C  
ATOM   1184  OG1 THR A  89      13.410  20.893   6.056  1.00  0.64           O  
ATOM   1185  CG2 THR A  89      12.558  19.143   4.632  1.00  0.64           C  
ATOM   1186  H   THR A  89      12.074  20.611   8.329  1.00  0.64           H  
ATOM   1187  HA  THR A  89      10.772  20.820   5.818  1.00  0.64           H  
ATOM   1188  HB  THR A  89      13.020  18.968   6.687  1.00  0.64           H  
ATOM   1189  HG1 THR A  89      13.558  21.149   7.005  1.00  0.64           H  
ATOM   1190 1HG2 THR A  89      13.569  18.895   4.316  1.00  0.64           H  
ATOM   1191 2HG2 THR A  89      11.945  18.247   4.634  1.00  0.64           H  
ATOM   1192 3HG2 THR A  89      12.131  19.876   3.951  1.00  0.64           H  
ATOM   1193  N   ALA A  90      10.388  17.899   7.345  1.00  0.63           N  
ATOM   1194  CA  ALA A  90       9.555  16.701   7.360  1.00  0.63           C  
ATOM   1195  C   ALA A  90       8.085  17.058   7.484  1.00  0.63           C  
ATOM   1196  O   ALA A  90       7.241  16.478   6.796  1.00  0.63           O  
ATOM   1197  CB  ALA A  90       9.943  15.804   8.518  1.00  0.63           C  
ATOM   1198  H   ALA A  90      11.087  18.019   8.072  1.00  0.63           H  
ATOM   1199  HA  ALA A  90       9.707  16.168   6.425  1.00  0.63           H  
ATOM   1200 1HB  ALA A  90       9.333  14.909   8.507  1.00  0.63           H  
ATOM   1201 2HB  ALA A  90      10.993  15.532   8.420  1.00  0.63           H  
ATOM   1202 3HB  ALA A  90       9.793  16.335   9.456  1.00  0.63           H  
ATOM   1203  N   TYR A  91       7.770  18.056   8.317  1.00  0.62           N  
ATOM   1204  CA  TYR A  91       6.388  18.484   8.478  1.00  0.62           C  
ATOM   1205  C   TYR A  91       5.844  18.879   7.118  1.00  0.62           C  
ATOM   1206  O   TYR A  91       4.765  18.436   6.717  1.00  0.62           O  
ATOM   1207  CB  TYR A  91       6.254  19.667   9.439  1.00  0.62           C  
ATOM   1208  CG  TYR A  91       4.812  20.120   9.587  1.00  0.62           C  
ATOM   1209  CD1 TYR A  91       3.995  19.554  10.557  1.00  0.62           C  
ATOM   1210  CD2 TYR A  91       4.293  21.057   8.707  1.00  0.62           C  
ATOM   1211  CE1 TYR A  91       2.671  19.936  10.649  1.00  0.62           C  
ATOM   1212  CE2 TYR A  91       2.972  21.429   8.794  1.00  0.62           C  
ATOM   1213  CZ  TYR A  91       2.161  20.871   9.755  1.00  0.62           C  
ATOM   1214  OH  TYR A  91       0.844  21.227   9.819  1.00  0.62           O  
ATOM   1215  H   TYR A  91       8.503  18.500   8.874  1.00  0.62           H  
ATOM   1216  HA  TYR A  91       5.792  17.652   8.848  1.00  0.62           H  
ATOM   1217 1HB  TYR A  91       6.640  19.387  10.422  1.00  0.62           H  
ATOM   1218 2HB  TYR A  91       6.840  20.506   9.079  1.00  0.62           H  
ATOM   1219  HD1 TYR A  91       4.393  18.811  11.241  1.00  0.62           H  
ATOM   1220  HD2 TYR A  91       4.930  21.492   7.937  1.00  0.62           H  
ATOM   1221  HE1 TYR A  91       2.028  19.489  11.411  1.00  0.62           H  
ATOM   1222  HE2 TYR A  91       2.566  22.158   8.093  1.00  0.62           H  
ATOM   1223  HH  TYR A  91       0.421  20.731  10.529  1.00  0.62           H  
ATOM   1224  N   VAL A  92       6.597  19.734   6.417  1.00  0.62           N  
ATOM   1225  CA  VAL A  92       6.200  20.231   5.113  1.00  0.62           C  
ATOM   1226  C   VAL A  92       6.159  19.142   4.057  1.00  0.62           C  
ATOM   1227  O   VAL A  92       5.214  19.079   3.269  1.00  0.62           O  
ATOM   1228  CB  VAL A  92       7.131  21.357   4.661  1.00  0.62           C  
ATOM   1229  CG1 VAL A  92       6.820  21.734   3.219  1.00  0.62           C  
ATOM   1230  CG2 VAL A  92       6.933  22.549   5.586  1.00  0.62           C  
ATOM   1231  H   VAL A  92       7.482  20.054   6.819  1.00  0.62           H  
ATOM   1232  HA  VAL A  92       5.204  20.655   5.211  1.00  0.62           H  
ATOM   1233  HB  VAL A  92       8.169  21.014   4.710  1.00  0.62           H  
ATOM   1234 1HG1 VAL A  92       7.487  22.532   2.899  1.00  0.62           H  
ATOM   1235 2HG1 VAL A  92       6.964  20.863   2.575  1.00  0.62           H  
ATOM   1236 3HG1 VAL A  92       5.789  22.072   3.148  1.00  0.62           H  
ATOM   1237 1HG2 VAL A  92       7.595  23.359   5.283  1.00  0.62           H  
ATOM   1238 2HG2 VAL A  92       5.897  22.882   5.531  1.00  0.62           H  
ATOM   1239 3HG2 VAL A  92       7.165  22.254   6.608  1.00  0.62           H  
ATOM   1240  N   ASN A  93       7.167  18.276   4.012  1.00  0.61           N  
ATOM   1241  CA  ASN A  93       7.153  17.224   3.014  1.00  0.61           C  
ATOM   1242  C   ASN A  93       5.930  16.360   3.194  1.00  0.61           C  
ATOM   1243  O   ASN A  93       5.282  15.973   2.230  1.00  0.61           O  
ATOM   1244  CB  ASN A  93       8.397  16.366   3.085  1.00  0.61           C  
ATOM   1245  CG  ASN A  93       9.629  17.033   2.514  1.00  0.61           C  
ATOM   1246  OD1 ASN A  93       9.548  18.013   1.762  1.00  0.61           O  
ATOM   1247  ND2 ASN A  93      10.775  16.490   2.825  1.00  0.61           N  
ATOM   1248  H   ASN A  93       7.938  18.350   4.665  1.00  0.61           H  
ATOM   1249  HA  ASN A  93       7.091  17.680   2.026  1.00  0.61           H  
ATOM   1250 1HB  ASN A  93       8.594  16.127   4.133  1.00  0.61           H  
ATOM   1251 2HB  ASN A  93       8.223  15.424   2.565  1.00  0.61           H  
ATOM   1252 1HD2 ASN A  93      11.624  16.858   2.442  1.00  0.61           H  
ATOM   1253 2HD2 ASN A  93      10.800  15.698   3.429  1.00  0.61           H  
ATOM   1254  N   ALA A  94       5.569  16.081   4.440  1.00  0.62           N  
ATOM   1255  CA  ALA A  94       4.390  15.285   4.665  1.00  0.62           C  
ATOM   1256  C   ALA A  94       3.117  16.058   4.290  1.00  0.62           C  
ATOM   1257  O   ALA A  94       2.254  15.558   3.563  1.00  0.62           O  
ATOM   1258  CB  ALA A  94       4.348  14.888   6.105  1.00  0.62           C  
ATOM   1259  H   ALA A  94       6.126  16.397   5.233  1.00  0.62           H  
ATOM   1260  HA  ALA A  94       4.467  14.395   4.048  1.00  0.62           H  
ATOM   1261 1HB  ALA A  94       3.510  14.239   6.245  1.00  0.62           H  
ATOM   1262 2HB  ALA A  94       5.236  14.381   6.374  1.00  0.62           H  
ATOM   1263 3HB  ALA A  94       4.269  15.783   6.724  1.00  0.62           H  
ATOM   1264  N   ALA A  95       3.042  17.317   4.746  1.00  0.63           N  
ATOM   1265  CA  ALA A  95       1.903  18.214   4.548  1.00  0.63           C  
ATOM   1266  C   ALA A  95       1.603  18.516   3.084  1.00  0.63           C  
ATOM   1267  O   ALA A  95       0.458  18.804   2.715  1.00  0.63           O  
ATOM   1268  CB  ALA A  95       2.140  19.534   5.259  1.00  0.63           C  
ATOM   1269  H   ALA A  95       3.807  17.676   5.315  1.00  0.63           H  
ATOM   1270  HA  ALA A  95       1.037  17.723   4.979  1.00  0.63           H  
ATOM   1271 1HB  ALA A  95       1.270  20.173   5.142  1.00  0.63           H  
ATOM   1272 2HB  ALA A  95       2.323  19.356   6.318  1.00  0.63           H  
ATOM   1273 3HB  ALA A  95       3.005  20.015   4.821  1.00  0.63           H  
ATOM   1274  N   THR A  96       2.636  18.520   2.259  1.00  0.63           N  
ATOM   1275  CA  THR A  96       2.478  18.853   0.861  1.00  0.63           C  
ATOM   1276  C   THR A  96       2.428  17.638  -0.062  1.00  0.63           C  
ATOM   1277  O   THR A  96       2.472  17.798  -1.283  1.00  0.63           O  
ATOM   1278  CB  THR A  96       3.586  19.824   0.410  1.00  0.63           C  
ATOM   1279  OG1 THR A  96       4.867  19.226   0.601  1.00  0.63           O  
ATOM   1280  CG2 THR A  96       3.512  21.101   1.244  1.00  0.63           C  
ATOM   1281  H   THR A  96       3.570  18.324   2.618  1.00  0.63           H  
ATOM   1282  HA  THR A  96       1.530  19.377   0.748  1.00  0.63           H  
ATOM   1283  HB  THR A  96       3.456  20.064  -0.642  1.00  0.63           H  
ATOM   1284  HG1 THR A  96       4.985  19.031   1.557  1.00  0.63           H  
ATOM   1285 1HG2 THR A  96       4.297  21.786   0.928  1.00  0.63           H  
ATOM   1286 2HG2 THR A  96       2.540  21.568   1.106  1.00  0.63           H  
ATOM   1287 3HG2 THR A  96       3.650  20.855   2.296  1.00  0.63           H  
ATOM   1288  N   ARG A  97       2.337  16.415   0.482  1.00  0.64           N  
ATOM   1289  CA  ARG A  97       2.275  15.270  -0.422  1.00  0.64           C  
ATOM   1290  C   ARG A  97       1.052  15.364  -1.330  1.00  0.64           C  
ATOM   1291  O   ARG A  97      -0.066  15.649  -0.873  1.00  0.64           O  
ATOM   1292  CB  ARG A  97       2.200  13.931   0.311  1.00  0.64           C  
ATOM   1293  CG  ARG A  97       3.382  13.515   1.136  1.00  0.64           C  
ATOM   1294  CD  ARG A  97       4.575  13.215   0.296  1.00  0.64           C  
ATOM   1295  NE  ARG A  97       5.663  12.632   1.069  1.00  0.64           N  
ATOM   1296  CZ  ARG A  97       6.919  12.456   0.615  1.00  0.64           C  
ATOM   1297  NH1 ARG A  97       7.247  12.843  -0.597  1.00  0.64           N  
ATOM   1298  NH2 ARG A  97       7.817  11.899   1.385  1.00  0.64           N  
ATOM   1299  H   ARG A  97       2.310  16.277   1.497  1.00  0.64           H  
ATOM   1300  HA  ARG A  97       3.171  15.272  -1.043  1.00  0.64           H  
ATOM   1301 1HB  ARG A  97       1.351  13.953   0.989  1.00  0.64           H  
ATOM   1302 2HB  ARG A  97       2.026  13.145  -0.418  1.00  0.64           H  
ATOM   1303 1HG  ARG A  97       3.622  14.302   1.810  1.00  0.64           H  
ATOM   1304 2HG  ARG A  97       3.126  12.628   1.701  1.00  0.64           H  
ATOM   1305 1HD  ARG A  97       4.301  12.515  -0.492  1.00  0.64           H  
ATOM   1306 2HD  ARG A  97       4.935  14.145  -0.148  1.00  0.64           H  
ATOM   1307  HE  ARG A  97       5.456  12.313   2.004  1.00  0.64           H  
ATOM   1308 1HH1 ARG A  97       6.557  13.278  -1.188  1.00  0.64           H  
ATOM   1309 2HH1 ARG A  97       8.191  12.711  -0.929  1.00  0.64           H  
ATOM   1310 1HH2 ARG A  97       7.551  11.600   2.315  1.00  0.64           H  
ATOM   1311 2HH2 ARG A  97       8.757  11.764   1.050  1.00  0.64           H  
ATOM   1312  N   SER A  98       1.265  15.128  -2.617  1.00  0.64           N  
ATOM   1313  CA  SER A  98       0.181  15.123  -3.584  1.00  0.64           C  
ATOM   1314  C   SER A  98      -0.317  13.702  -3.765  1.00  0.64           C  
ATOM   1315  O   SER A  98       0.353  12.758  -3.351  1.00  0.64           O  
ATOM   1316  CB  SER A  98       0.652  15.691  -4.905  1.00  0.64           C  
ATOM   1317  OG  SER A  98       1.598  14.848  -5.508  1.00  0.64           O  
ATOM   1318  H   SER A  98       2.203  14.937  -2.933  1.00  0.64           H  
ATOM   1319  HA  SER A  98      -0.636  15.737  -3.207  1.00  0.64           H  
ATOM   1320 1HB  SER A  98      -0.198  15.822  -5.570  1.00  0.64           H  
ATOM   1321 2HB  SER A  98       1.092  16.674  -4.738  1.00  0.64           H  
ATOM   1322  HG  SER A  98       1.146  14.014  -5.659  1.00  0.64           H  
ATOM   1323  N   GLY A  99      -1.482  13.544  -4.379  1.00  0.64           N  
ATOM   1324  CA  GLY A  99      -1.980  12.208  -4.680  1.00  0.64           C  
ATOM   1325  C   GLY A  99      -2.657  11.500  -3.502  1.00  0.64           C  
ATOM   1326  O   GLY A  99      -2.248  10.394  -3.159  1.00  0.64           O  
ATOM   1327  H   GLY A  99      -2.002  14.355  -4.678  1.00  0.64           H  
ATOM   1328 1HA  GLY A  99      -2.676  12.264  -5.518  1.00  0.64           H  
ATOM   1329 2HA  GLY A  99      -1.148  11.595  -5.023  1.00  0.64           H  
ATOM   1330  N   PRO A 100      -3.675  12.091  -2.851  1.00  0.64           N  
ATOM   1331  CA  PRO A 100      -4.355  11.495  -1.723  1.00  0.64           C  
ATOM   1332  C   PRO A 100      -5.075  10.254  -2.175  1.00  0.64           C  
ATOM   1333  O   PRO A 100      -5.557  10.171  -3.306  1.00  0.64           O  
ATOM   1334  CB  PRO A 100      -5.330  12.588  -1.274  1.00  0.64           C  
ATOM   1335  CG  PRO A 100      -5.528  13.453  -2.525  1.00  0.64           C  
ATOM   1336  CD  PRO A 100      -4.199  13.395  -3.265  1.00  0.64           C  
ATOM   1337  HA  PRO A 100      -3.651  11.261  -0.928  1.00  0.64           H  
ATOM   1338 1HB  PRO A 100      -6.269  12.120  -0.927  1.00  0.64           H  
ATOM   1339 2HB  PRO A 100      -4.918  13.127  -0.424  1.00  0.64           H  
ATOM   1340 1HG  PRO A 100      -6.365  13.063  -3.123  1.00  0.64           H  
ATOM   1341 2HG  PRO A 100      -5.793  14.481  -2.248  1.00  0.64           H  
ATOM   1342 1HD  PRO A 100      -4.369  13.436  -4.346  1.00  0.64           H  
ATOM   1343 2HD  PRO A 100      -3.555  14.206  -2.899  1.00  0.64           H  
ATOM   1344  N   ASN A 101      -5.174   9.305  -1.267  1.00  0.63           N  
ATOM   1345  CA  ASN A 101      -5.889   8.067  -1.487  1.00  0.63           C  
ATOM   1346  C   ASN A 101      -7.304   8.209  -0.956  1.00  0.63           C  
ATOM   1347  O   ASN A 101      -8.229   7.554  -1.443  1.00  0.63           O  
ATOM   1348  CB  ASN A 101      -5.119   6.924  -0.873  1.00  0.63           C  
ATOM   1349  CG  ASN A 101      -3.825   6.698  -1.634  1.00  0.63           C  
ATOM   1350  OD1 ASN A 101      -2.717   6.976  -1.148  1.00  0.63           O  
ATOM   1351  ND2 ASN A 101      -3.955   6.199  -2.837  1.00  0.63           N  
ATOM   1352  H   ASN A 101      -4.742   9.454  -0.366  1.00  0.63           H  
ATOM   1353  HA  ASN A 101      -5.963   7.890  -2.562  1.00  0.63           H  
ATOM   1354 1HB  ASN A 101      -4.890   7.161   0.167  1.00  0.63           H  
ATOM   1355 2HB  ASN A 101      -5.716   6.012  -0.885  1.00  0.63           H  
ATOM   1356 1HD2 ASN A 101      -3.144   6.031  -3.401  1.00  0.63           H  
ATOM   1357 2HD2 ASN A 101      -4.864   5.993  -3.197  1.00  0.63           H  
ATOM   1358  N   PHE A 102      -7.477   9.100   0.016  1.00  0.63           N  
ATOM   1359  CA  PHE A 102      -8.814   9.340   0.538  1.00  0.63           C  
ATOM   1360  C   PHE A 102      -8.872  10.686   1.251  1.00  0.63           C  
ATOM   1361  O   PHE A 102      -7.960  11.029   2.011  1.00  0.63           O  
ATOM   1362  CB  PHE A 102      -9.228   8.286   1.556  1.00  0.63           C  
ATOM   1363  CG  PHE A 102     -10.744   8.089   1.627  1.00  0.63           C  
ATOM   1364  CD1 PHE A 102     -11.339   7.088   0.889  1.00  0.63           C  
ATOM   1365  CD2 PHE A 102     -11.570   8.924   2.365  1.00  0.63           C  
ATOM   1366  CE1 PHE A 102     -12.711   6.896   0.923  1.00  0.63           C  
ATOM   1367  CE2 PHE A 102     -12.929   8.745   2.399  1.00  0.63           C  
ATOM   1368  CZ  PHE A 102     -13.503   7.726   1.683  1.00  0.63           C  
ATOM   1369  H   PHE A 102      -6.663   9.575   0.401  1.00  0.63           H  
ATOM   1370  HA  PHE A 102      -9.522   9.355  -0.290  1.00  0.63           H  
ATOM   1371 1HB  PHE A 102      -8.765   7.331   1.319  1.00  0.63           H  
ATOM   1372 2HB  PHE A 102      -8.880   8.587   2.534  1.00  0.63           H  
ATOM   1373  HD1 PHE A 102     -10.709   6.435   0.281  1.00  0.63           H  
ATOM   1374  HD2 PHE A 102     -11.136   9.737   2.922  1.00  0.63           H  
ATOM   1375  HE1 PHE A 102     -13.164   6.093   0.344  1.00  0.63           H  
ATOM   1376  HE2 PHE A 102     -13.548   9.422   2.995  1.00  0.63           H  
ATOM   1377  HZ  PHE A 102     -14.581   7.581   1.710  1.00  0.63           H  
ATOM   1378  N   LEU A 103      -9.946  11.426   1.012  1.00  0.65           N  
ATOM   1379  CA  LEU A 103     -10.144  12.697   1.693  1.00  0.65           C  
ATOM   1380  C   LEU A 103     -11.300  12.579   2.684  1.00  0.65           C  
ATOM   1381  O   LEU A 103     -12.338  11.999   2.365  1.00  0.65           O  
ATOM   1382  CB  LEU A 103     -10.440  13.790   0.660  1.00  0.65           C  
ATOM   1383  CG  LEU A 103      -9.367  14.008  -0.427  1.00  0.65           C  
ATOM   1384  CD1 LEU A 103      -9.843  15.063  -1.397  1.00  0.65           C  
ATOM   1385  CD2 LEU A 103      -8.088  14.422   0.224  1.00  0.65           C  
ATOM   1386  H   LEU A 103     -10.647  11.092   0.365  1.00  0.65           H  
ATOM   1387  HA  LEU A 103      -9.243  12.959   2.242  1.00  0.65           H  
ATOM   1388 1HB  LEU A 103     -11.381  13.556   0.167  1.00  0.65           H  
ATOM   1389 2HB  LEU A 103     -10.564  14.733   1.194  1.00  0.65           H  
ATOM   1390  HG  LEU A 103      -9.210  13.085  -0.986  1.00  0.65           H  
ATOM   1391 1HD1 LEU A 103      -9.086  15.215  -2.167  1.00  0.65           H  
ATOM   1392 2HD1 LEU A 103     -10.774  14.739  -1.861  1.00  0.65           H  
ATOM   1393 3HD1 LEU A 103     -10.009  15.997  -0.861  1.00  0.65           H  
ATOM   1394 1HD2 LEU A 103      -7.336  14.586  -0.523  1.00  0.65           H  
ATOM   1395 2HD2 LEU A 103      -8.250  15.346   0.781  1.00  0.65           H  
ATOM   1396 3HD2 LEU A 103      -7.768  13.633   0.902  1.00  0.65           H  
ATOM   1397  N   GLU A 104     -11.134  13.201   3.848  1.00  0.66           N  
ATOM   1398  CA  GLU A 104     -12.119  13.264   4.920  1.00  0.66           C  
ATOM   1399  C   GLU A 104     -12.603  11.885   5.382  1.00  0.66           C  
ATOM   1400  O   GLU A 104     -13.806  11.671   5.571  1.00  0.66           O  
ATOM   1401  CB  GLU A 104     -13.307  14.128   4.476  1.00  0.66           C  
ATOM   1402  CG  GLU A 104     -12.937  15.590   4.122  1.00  0.66           C  
ATOM   1403  CD  GLU A 104     -14.143  16.460   3.733  1.00  0.66           C  
ATOM   1404  OE1 GLU A 104     -14.882  16.059   2.864  1.00  0.66           O  
ATOM   1405  OE2 GLU A 104     -14.296  17.537   4.282  1.00  0.66           O  
ATOM   1406  H   GLU A 104     -10.240  13.633   4.021  1.00  0.66           H  
ATOM   1407  HA  GLU A 104     -11.648  13.749   5.774  1.00  0.66           H  
ATOM   1408 1HB  GLU A 104     -13.794  13.683   3.611  1.00  0.66           H  
ATOM   1409 2HB  GLU A 104     -14.041  14.156   5.281  1.00  0.66           H  
ATOM   1410 1HG  GLU A 104     -12.446  16.038   4.985  1.00  0.66           H  
ATOM   1411 2HG  GLU A 104     -12.221  15.582   3.299  1.00  0.66           H  
ATOM   1412  N   ILE A 105     -11.669  10.958   5.630  1.00  0.68           N  
ATOM   1413  CA  ILE A 105     -12.085   9.630   6.075  1.00  0.68           C  
ATOM   1414  C   ILE A 105     -12.845   9.705   7.376  1.00  0.68           C  
ATOM   1415  O   ILE A 105     -12.318  10.180   8.391  1.00  0.68           O  
ATOM   1416  CB  ILE A 105     -10.889   8.707   6.351  1.00  0.68           C  
ATOM   1417  CG1 ILE A 105     -10.121   8.385   5.201  1.00  0.68           C  
ATOM   1418  CG2 ILE A 105     -11.316   7.518   6.995  1.00  0.68           C  
ATOM   1419  CD1 ILE A 105      -8.907   7.660   5.538  1.00  0.68           C  
ATOM   1420  H   ILE A 105     -10.692  11.178   5.486  1.00  0.68           H  
ATOM   1421  HA  ILE A 105     -12.730   9.185   5.319  1.00  0.68           H  
ATOM   1422  HB  ILE A 105     -10.246   9.208   6.994  1.00  0.68           H  
ATOM   1423 1HG1 ILE A 105     -10.705   7.744   4.563  1.00  0.68           H  
ATOM   1424 2HG1 ILE A 105      -9.844   9.296   4.674  1.00  0.68           H  
ATOM   1425 1HG2 ILE A 105     -10.462   6.899   7.245  1.00  0.68           H  
ATOM   1426 2HG2 ILE A 105     -11.811   7.830   7.885  1.00  0.68           H  
ATOM   1427 3HG2 ILE A 105     -11.996   6.967   6.345  1.00  0.68           H  
ATOM   1428 1HD1 ILE A 105      -8.402   7.424   4.635  1.00  0.68           H  
ATOM   1429 2HD1 ILE A 105      -8.280   8.264   6.176  1.00  0.68           H  
ATOM   1430 3HD1 ILE A 105      -9.163   6.746   6.047  1.00  0.68           H  
ATOM   1431  N   TYR A 106     -14.100   9.253   7.332  1.00  0.70           N  
ATOM   1432  CA  TYR A 106     -15.019   9.254   8.465  1.00  0.70           C  
ATOM   1433  C   TYR A 106     -15.069  10.614   9.166  1.00  0.70           C  
ATOM   1434  O   TYR A 106     -15.361  10.695  10.366  1.00  0.70           O  
ATOM   1435  CB  TYR A 106     -14.627   8.147   9.448  1.00  0.70           C  
ATOM   1436  CG  TYR A 106     -14.584   6.764   8.788  1.00  0.70           C  
ATOM   1437  CD1 TYR A 106     -13.434   6.003   8.828  1.00  0.70           C  
ATOM   1438  CD2 TYR A 106     -15.683   6.291   8.096  1.00  0.70           C  
ATOM   1439  CE1 TYR A 106     -13.363   4.792   8.186  1.00  0.70           C  
ATOM   1440  CE2 TYR A 106     -15.622   5.062   7.461  1.00  0.70           C  
ATOM   1441  CZ  TYR A 106     -14.459   4.319   7.501  1.00  0.70           C  
ATOM   1442  OH  TYR A 106     -14.390   3.101   6.864  1.00  0.70           O  
ATOM   1443  H   TYR A 106     -14.438   8.894   6.449  1.00  0.70           H  
ATOM   1444  HA  TYR A 106     -16.021   9.045   8.093  1.00  0.70           H  
ATOM   1445 1HB  TYR A 106     -13.643   8.358   9.878  1.00  0.70           H  
ATOM   1446 2HB  TYR A 106     -15.340   8.113  10.271  1.00  0.70           H  
ATOM   1447  HD1 TYR A 106     -12.570   6.366   9.366  1.00  0.70           H  
ATOM   1448  HD2 TYR A 106     -16.598   6.883   8.051  1.00  0.70           H  
ATOM   1449  HE1 TYR A 106     -12.444   4.211   8.222  1.00  0.70           H  
ATOM   1450  HE2 TYR A 106     -16.488   4.687   6.915  1.00  0.70           H  
ATOM   1451  HH  TYR A 106     -13.501   2.744   6.951  1.00  0.70           H  
ATOM   1452  N   THR A 107     -14.790  11.690   8.420  1.00  0.70           N  
ATOM   1453  CA  THR A 107     -14.677  13.028   8.982  1.00  0.70           C  
ATOM   1454  C   THR A 107     -13.965  13.054  10.350  1.00  0.70           C  
ATOM   1455  O   THR A 107     -14.331  13.819  11.241  1.00  0.70           O  
ATOM   1456  CB  THR A 107     -16.055  13.689   9.062  1.00  0.70           C  
ATOM   1457  OG1 THR A 107     -16.907  12.917   9.919  1.00  0.70           O  
ATOM   1458  CG2 THR A 107     -16.666  13.779   7.672  1.00  0.70           C  
ATOM   1459  H   THR A 107     -14.583  11.567   7.428  1.00  0.70           H  
ATOM   1460  HA  THR A 107     -14.074  13.622   8.293  1.00  0.70           H  
ATOM   1461  HB  THR A 107     -15.945  14.689   9.482  1.00  0.70           H  
ATOM   1462  HG1 THR A 107     -16.359  12.408  10.549  1.00  0.70           H  
ATOM   1463 1HG2 THR A 107     -17.643  14.252   7.733  1.00  0.70           H  
ATOM   1464 2HG2 THR A 107     -16.014  14.370   7.025  1.00  0.70           H  
ATOM   1465 3HG2 THR A 107     -16.772  12.777   7.256  1.00  0.70           H  
ATOM   1466  N   GLY A 108     -12.903  12.245  10.469  1.00  0.70           N  
ATOM   1467  CA  GLY A 108     -12.007  12.216  11.615  1.00  0.70           C  
ATOM   1468  C   GLY A 108     -12.332  11.169  12.675  1.00  0.70           C  
ATOM   1469  O   GLY A 108     -11.528  10.914  13.575  1.00  0.70           O  
ATOM   1470  H   GLY A 108     -12.710  11.604   9.700  1.00  0.70           H  
ATOM   1471 1HA  GLY A 108     -11.006  12.021  11.247  1.00  0.70           H  
ATOM   1472 2HA  GLY A 108     -11.990  13.206  12.071  1.00  0.70           H  
ATOM   1473  N   ALA A 109     -13.494  10.535  12.598  1.00  0.68           N  
ATOM   1474  CA  ALA A 109     -13.843   9.536  13.608  1.00  0.68           C  
ATOM   1475  C   ALA A 109     -13.202   8.197  13.264  1.00  0.68           C  
ATOM   1476  O   ALA A 109     -13.854   7.297  12.733  1.00  0.68           O  
ATOM   1477  CB  ALA A 109     -15.349   9.402  13.720  1.00  0.68           C  
ATOM   1478  H   ALA A 109     -14.144  10.735  11.839  1.00  0.68           H  
ATOM   1479  HA  ALA A 109     -13.444   9.862  14.568  1.00  0.68           H  
ATOM   1480 1HB  ALA A 109     -15.592   8.669  14.487  1.00  0.68           H  
ATOM   1481 2HB  ALA A 109     -15.779  10.367  13.985  1.00  0.68           H  
ATOM   1482 3HB  ALA A 109     -15.752   9.078  12.760  1.00  0.68           H  
ATOM   1483  N   LEU A 110     -11.906   8.072  13.555  1.00  0.66           N  
ATOM   1484  CA  LEU A 110     -11.169   6.888  13.121  1.00  0.66           C  
ATOM   1485  C   LEU A 110     -11.238   5.713  14.086  1.00  0.66           C  
ATOM   1486  O   LEU A 110     -10.830   4.598  13.744  1.00  0.66           O  
ATOM   1487  CB  LEU A 110      -9.708   7.242  12.865  1.00  0.66           C  
ATOM   1488  CG  LEU A 110      -9.497   8.269  11.771  1.00  0.66           C  
ATOM   1489  CD1 LEU A 110      -7.995   8.518  11.614  1.00  0.66           C  
ATOM   1490  CD2 LEU A 110     -10.191   7.795  10.496  1.00  0.66           C  
ATOM   1491  H   LEU A 110     -11.430   8.842  14.046  1.00  0.66           H  
ATOM   1492  HA  LEU A 110     -11.598   6.563  12.176  1.00  0.66           H  
ATOM   1493 1HB  LEU A 110      -9.285   7.646  13.791  1.00  0.66           H  
ATOM   1494 2HB  LEU A 110      -9.163   6.336  12.602  1.00  0.66           H  
ATOM   1495  HG  LEU A 110      -9.952   9.211  12.076  1.00  0.66           H  
ATOM   1496 1HD1 LEU A 110      -7.821   9.273  10.863  1.00  0.66           H  
ATOM   1497 2HD1 LEU A 110      -7.597   8.859  12.567  1.00  0.66           H  
ATOM   1498 3HD1 LEU A 110      -7.498   7.593  11.323  1.00  0.66           H  
ATOM   1499 1HD2 LEU A 110     -10.084   8.532   9.726  1.00  0.66           H  
ATOM   1500 2HD2 LEU A 110      -9.768   6.852  10.163  1.00  0.66           H  
ATOM   1501 3HD2 LEU A 110     -11.250   7.663  10.704  1.00  0.66           H  
ATOM   1502  N   GLY A 111     -11.750   5.939  15.288  1.00  0.64           N  
ATOM   1503  CA  GLY A 111     -11.822   4.841  16.238  1.00  0.64           C  
ATOM   1504  C   GLY A 111     -12.781   3.782  15.701  1.00  0.64           C  
ATOM   1505  O   GLY A 111     -13.828   4.112  15.116  1.00  0.64           O  
ATOM   1506  H   GLY A 111     -12.078   6.865  15.523  1.00  0.64           H  
ATOM   1507 1HA  GLY A 111     -10.833   4.412  16.392  1.00  0.64           H  
ATOM   1508 2HA  GLY A 111     -12.168   5.205  17.203  1.00  0.64           H  
ATOM   1509  N   GLY A 112     -12.424   2.511  15.893  1.00  0.62           N  
ATOM   1510  CA  GLY A 112     -13.218   1.370  15.463  1.00  0.62           C  
ATOM   1511  C   GLY A 112     -13.045   1.033  13.977  1.00  0.62           C  
ATOM   1512  O   GLY A 112     -13.696   0.116  13.471  1.00  0.62           O  
ATOM   1513  H   GLY A 112     -11.559   2.296  16.375  1.00  0.62           H  
ATOM   1514 1HA  GLY A 112     -12.929   0.504  16.061  1.00  0.62           H  
ATOM   1515 2HA  GLY A 112     -14.267   1.565  15.673  1.00  0.62           H  
ATOM   1516  N   LYS A 113     -12.184   1.773  13.273  1.00  0.61           N  
ATOM   1517  CA  LYS A 113     -12.007   1.583  11.840  1.00  0.61           C  
ATOM   1518  C   LYS A 113     -10.731   0.821  11.492  1.00  0.61           C  
ATOM   1519  O   LYS A 113      -9.805   0.737  12.307  1.00  0.61           O  
ATOM   1520  CB  LYS A 113     -11.981   2.949  11.186  1.00  0.61           C  
ATOM   1521  CG  LYS A 113     -13.175   3.820  11.627  1.00  0.61           C  
ATOM   1522  CD  LYS A 113     -14.533   3.308  11.207  1.00  0.61           C  
ATOM   1523  CE  LYS A 113     -15.608   4.317  11.631  1.00  0.61           C  
ATOM   1524  NZ  LYS A 113     -15.925   4.227  13.116  1.00  0.61           N  
ATOM   1525  H   LYS A 113     -11.680   2.541  13.722  1.00  0.61           H  
ATOM   1526  HA  LYS A 113     -12.855   1.016  11.455  1.00  0.61           H  
ATOM   1527 1HB  LYS A 113     -11.060   3.471  11.449  1.00  0.61           H  
ATOM   1528 2HB  LYS A 113     -12.003   2.839  10.107  1.00  0.61           H  
ATOM   1529 1HG  LYS A 113     -13.175   3.863  12.704  1.00  0.61           H  
ATOM   1530 2HG  LYS A 113     -13.045   4.829  11.281  1.00  0.61           H  
ATOM   1531 1HD  LYS A 113     -14.574   3.143  10.142  1.00  0.61           H  
ATOM   1532 2HD  LYS A 113     -14.728   2.365  11.710  1.00  0.61           H  
ATOM   1533 1HE  LYS A 113     -15.235   5.315  11.421  1.00  0.61           H  
ATOM   1534 2HE  LYS A 113     -16.515   4.148  11.057  1.00  0.61           H  
ATOM   1535 1HZ  LYS A 113     -16.619   4.918  13.355  1.00  0.61           H  
ATOM   1536 2HZ  LYS A 113     -16.281   3.315  13.311  1.00  0.61           H  
ATOM   1537 3HZ  LYS A 113     -15.076   4.376  13.721  1.00  0.61           H  
ATOM   1538  N   ILE A 114     -10.685   0.274  10.279  1.00  0.60           N  
ATOM   1539  CA  ILE A 114      -9.474  -0.376   9.784  1.00  0.60           C  
ATOM   1540  C   ILE A 114      -8.979   0.320   8.519  1.00  0.60           C  
ATOM   1541  O   ILE A 114      -9.737   0.448   7.550  1.00  0.60           O  
ATOM   1542  CB  ILE A 114      -9.706  -1.858   9.466  1.00  0.60           C  
ATOM   1543  CG1 ILE A 114     -10.171  -2.617  10.711  1.00  0.60           C  
ATOM   1544  CG2 ILE A 114      -8.435  -2.442   8.970  1.00  0.60           C  
ATOM   1545  CD1 ILE A 114     -10.580  -4.037  10.423  1.00  0.60           C  
ATOM   1546  H   ILE A 114     -11.491   0.341   9.675  1.00  0.60           H  
ATOM   1547  HA  ILE A 114      -8.701  -0.302  10.542  1.00  0.60           H  
ATOM   1548  HB  ILE A 114     -10.475  -1.957   8.702  1.00  0.60           H  
ATOM   1549 1HG1 ILE A 114      -9.374  -2.632  11.436  1.00  0.60           H  
ATOM   1550 2HG1 ILE A 114     -11.024  -2.098  11.147  1.00  0.60           H  
ATOM   1551 1HG2 ILE A 114      -8.614  -3.482   8.744  1.00  0.60           H  
ATOM   1552 2HG2 ILE A 114      -8.106  -1.923   8.071  1.00  0.60           H  
ATOM   1553 3HG2 ILE A 114      -7.666  -2.352   9.740  1.00  0.60           H  
ATOM   1554 1HD1 ILE A 114     -10.900  -4.516  11.348  1.00  0.60           H  
ATOM   1555 2HD1 ILE A 114     -11.403  -4.041   9.707  1.00  0.60           H  
ATOM   1556 3HD1 ILE A 114      -9.733  -4.582  10.007  1.00  0.60           H  
ATOM   1557  N   LEU A 115      -7.731   0.784   8.527  1.00  0.59           N  
ATOM   1558  CA  LEU A 115      -7.208   1.490   7.369  1.00  0.59           C  
ATOM   1559  C   LEU A 115      -6.085   0.744   6.607  1.00  0.59           C  
ATOM   1560  O   LEU A 115      -5.232   0.112   7.239  1.00  0.59           O  
ATOM   1561  CB  LEU A 115      -6.689   2.857   7.827  1.00  0.59           C  
ATOM   1562  CG  LEU A 115      -7.762   3.779   8.475  1.00  0.59           C  
ATOM   1563  CD1 LEU A 115      -7.115   5.047   8.949  1.00  0.59           C  
ATOM   1564  CD2 LEU A 115      -8.848   4.083   7.457  1.00  0.59           C  
ATOM   1565  H   LEU A 115      -7.156   0.642   9.358  1.00  0.59           H  
ATOM   1566  HA  LEU A 115      -8.058   1.669   6.730  1.00  0.59           H  
ATOM   1567 1HB  LEU A 115      -5.896   2.698   8.560  1.00  0.59           H  
ATOM   1568 2HB  LEU A 115      -6.268   3.372   6.968  1.00  0.59           H  
ATOM   1569  HG  LEU A 115      -8.203   3.278   9.340  1.00  0.59           H  
ATOM   1570 1HD1 LEU A 115      -7.860   5.688   9.409  1.00  0.59           H  
ATOM   1571 2HD1 LEU A 115      -6.346   4.798   9.683  1.00  0.59           H  
ATOM   1572 3HD1 LEU A 115      -6.665   5.563   8.101  1.00  0.59           H  
ATOM   1573 1HD2 LEU A 115      -9.602   4.725   7.910  1.00  0.59           H  
ATOM   1574 2HD2 LEU A 115      -8.402   4.584   6.597  1.00  0.59           H  
ATOM   1575 3HD2 LEU A 115      -9.314   3.153   7.131  1.00  0.59           H  
ATOM   1576  N   PRO A 116      -6.091   0.769   5.257  1.00  0.58           N  
ATOM   1577  CA  PRO A 116      -5.058   0.321   4.325  1.00  0.58           C  
ATOM   1578  C   PRO A 116      -3.999   1.409   4.218  1.00  0.58           C  
ATOM   1579  O   PRO A 116      -4.205   2.481   4.792  1.00  0.58           O  
ATOM   1580  CB  PRO A 116      -5.869   0.083   3.045  1.00  0.58           C  
ATOM   1581  CG  PRO A 116      -6.930   1.126   3.078  1.00  0.58           C  
ATOM   1582  CD  PRO A 116      -7.308   1.269   4.547  1.00  0.58           C  
ATOM   1583  HA  PRO A 116      -4.622  -0.622   4.711  1.00  0.58           H  
ATOM   1584 1HB  PRO A 116      -5.242   0.212   2.153  1.00  0.58           H  
ATOM   1585 2HB  PRO A 116      -6.261  -0.939   3.021  1.00  0.58           H  
ATOM   1586 1HG  PRO A 116      -6.553   2.043   2.621  1.00  0.58           H  
ATOM   1587 2HG  PRO A 116      -7.782   0.806   2.461  1.00  0.58           H  
ATOM   1588 1HD  PRO A 116      -7.481   2.340   4.749  1.00  0.58           H  
ATOM   1589 2HD  PRO A 116      -8.188   0.638   4.775  1.00  0.58           H  
ATOM   1590  N   PRO A 117      -2.858   1.185   3.548  1.00  0.57           N  
ATOM   1591  CA  PRO A 117      -1.843   2.185   3.240  1.00  0.57           C  
ATOM   1592  C   PRO A 117      -2.347   3.224   2.280  1.00  0.57           C  
ATOM   1593  O   PRO A 117      -3.316   2.997   1.550  1.00  0.57           O  
ATOM   1594  CB  PRO A 117      -0.699   1.360   2.711  1.00  0.57           C  
ATOM   1595  CG  PRO A 117      -1.326   0.086   2.199  1.00  0.57           C  
ATOM   1596  CD  PRO A 117      -2.485  -0.177   3.129  1.00  0.57           C  
ATOM   1597  HA  PRO A 117      -1.501   2.697   4.124  1.00  0.57           H  
ATOM   1598 1HB  PRO A 117      -0.162   1.930   1.953  1.00  0.57           H  
ATOM   1599 2HB  PRO A 117      -0.005   1.201   3.531  1.00  0.57           H  
ATOM   1600 1HG  PRO A 117      -1.644   0.225   1.157  1.00  0.57           H  
ATOM   1601 2HG  PRO A 117      -0.584  -0.731   2.198  1.00  0.57           H  
ATOM   1602 1HD  PRO A 117      -3.266  -0.698   2.596  1.00  0.57           H  
ATOM   1603 2HD  PRO A 117      -2.135  -0.739   3.987  1.00  0.57           H  
ATOM   1604  N   GLY A 118      -1.723   4.394   2.346  1.00  0.57           N  
ATOM   1605  CA  GLY A 118      -2.124   5.504   1.510  1.00  0.57           C  
ATOM   1606  C   GLY A 118      -2.021   6.853   2.230  1.00  0.57           C  
ATOM   1607  O   GLY A 118      -1.720   6.924   3.429  1.00  0.57           O  
ATOM   1608  H   GLY A 118      -0.908   4.489   2.953  1.00  0.57           H  
ATOM   1609 1HA  GLY A 118      -1.520   5.509   0.608  1.00  0.57           H  
ATOM   1610 2HA  GLY A 118      -3.154   5.350   1.192  1.00  0.57           H  
ATOM   1611  N   LEU A 119      -2.264   7.911   1.466  1.00  0.57           N  
ATOM   1612  CA  LEU A 119      -2.247   9.286   1.955  1.00  0.57           C  
ATOM   1613  C   LEU A 119      -3.665   9.734   2.256  1.00  0.57           C  
ATOM   1614  O   LEU A 119      -4.530   9.785   1.364  1.00  0.57           O  
ATOM   1615  CB  LEU A 119      -1.602  10.196   0.914  1.00  0.57           C  
ATOM   1616  CG  LEU A 119      -1.590  11.710   1.169  1.00  0.57           C  
ATOM   1617  CD1 LEU A 119      -0.782  12.030   2.404  1.00  0.57           C  
ATOM   1618  CD2 LEU A 119      -0.985  12.389  -0.063  1.00  0.57           C  
ATOM   1619  H   LEU A 119      -2.472   7.731   0.488  1.00  0.57           H  
ATOM   1620  HA  LEU A 119      -1.668   9.331   2.878  1.00  0.57           H  
ATOM   1621 1HB  LEU A 119      -0.570   9.911   0.817  1.00  0.57           H  
ATOM   1622 2HB  LEU A 119      -2.066  10.006  -0.048  1.00  0.57           H  
ATOM   1623  HG  LEU A 119      -2.606  12.069   1.333  1.00  0.57           H  
ATOM   1624 1HD1 LEU A 119      -0.776  13.109   2.575  1.00  0.57           H  
ATOM   1625 2HD1 LEU A 119      -1.229  11.533   3.269  1.00  0.57           H  
ATOM   1626 3HD1 LEU A 119       0.239  11.682   2.265  1.00  0.57           H  
ATOM   1627 1HD2 LEU A 119      -0.957  13.456   0.084  1.00  0.57           H  
ATOM   1628 2HD2 LEU A 119       0.019  12.018  -0.214  1.00  0.57           H  
ATOM   1629 3HD2 LEU A 119      -1.560  12.171  -0.940  1.00  0.57           H  
ATOM   1630  N   TYR A 120      -3.908  10.040   3.514  1.00  0.57           N  
ATOM   1631  CA  TYR A 120      -5.236  10.403   3.950  1.00  0.57           C  
ATOM   1632  C   TYR A 120      -5.224  11.829   4.423  1.00  0.57           C  
ATOM   1633  O   TYR A 120      -4.302  12.227   5.142  1.00  0.57           O  
ATOM   1634  CB  TYR A 120      -5.643   9.484   5.084  1.00  0.57           C  
ATOM   1635  CG  TYR A 120      -5.655   8.058   4.679  1.00  0.57           C  
ATOM   1636  CD1 TYR A 120      -5.269   7.075   5.582  1.00  0.57           C  
ATOM   1637  CD2 TYR A 120      -6.057   7.717   3.396  1.00  0.57           C  
ATOM   1638  CE1 TYR A 120      -5.294   5.757   5.188  1.00  0.57           C  
ATOM   1639  CE2 TYR A 120      -6.086   6.415   3.014  1.00  0.57           C  
ATOM   1640  CZ  TYR A 120      -5.712   5.440   3.896  1.00  0.57           C  
ATOM   1641  OH  TYR A 120      -5.763   4.162   3.500  1.00  0.57           O  
ATOM   1642  H   TYR A 120      -3.151   9.993   4.197  1.00  0.57           H  
ATOM   1643  HA  TYR A 120      -5.932  10.314   3.121  1.00  0.57           H  
ATOM   1644 1HB  TYR A 120      -4.955   9.599   5.919  1.00  0.57           H  
ATOM   1645 2HB  TYR A 120      -6.636   9.757   5.405  1.00  0.57           H  
ATOM   1646  HD1 TYR A 120      -4.950   7.344   6.589  1.00  0.57           H  
ATOM   1647  HD2 TYR A 120      -6.360   8.495   2.697  1.00  0.57           H  
ATOM   1648  HE1 TYR A 120      -4.995   4.968   5.878  1.00  0.57           H  
ATOM   1649  HE2 TYR A 120      -6.411   6.148   2.007  1.00  0.57           H  
ATOM   1650  HH  TYR A 120      -5.182   3.627   4.057  1.00  0.57           H  
ATOM   1651  N   LYS A 121      -6.242  12.591   4.048  1.00  0.59           N  
ATOM   1652  CA  LYS A 121      -6.261  13.977   4.485  1.00  0.59           C  
ATOM   1653  C   LYS A 121      -7.593  14.356   5.097  1.00  0.59           C  
ATOM   1654  O   LYS A 121      -8.636  13.954   4.589  1.00  0.59           O  
ATOM   1655  CB  LYS A 121      -5.985  14.895   3.296  1.00  0.59           C  
ATOM   1656  CG  LYS A 121      -4.641  14.656   2.601  1.00  0.59           C  
ATOM   1657  CD  LYS A 121      -4.347  15.703   1.557  1.00  0.59           C  
ATOM   1658  CE  LYS A 121      -3.022  15.413   0.892  1.00  0.59           C  
ATOM   1659  NZ  LYS A 121      -2.600  16.489  -0.012  1.00  0.59           N  
ATOM   1660  H   LYS A 121      -6.963  12.200   3.435  1.00  0.59           H  
ATOM   1661  HA  LYS A 121      -5.495  14.125   5.244  1.00  0.59           H  
ATOM   1662 1HB  LYS A 121      -6.767  14.793   2.587  1.00  0.59           H  
ATOM   1663 2HB  LYS A 121      -5.994  15.930   3.641  1.00  0.59           H  
ATOM   1664 1HG  LYS A 121      -3.836  14.645   3.319  1.00  0.59           H  
ATOM   1665 2HG  LYS A 121      -4.664  13.685   2.110  1.00  0.59           H  
ATOM   1666 1HD  LYS A 121      -5.135  15.715   0.804  1.00  0.59           H  
ATOM   1667 2HD  LYS A 121      -4.293  16.685   2.030  1.00  0.59           H  
ATOM   1668 1HE  LYS A 121      -2.258  15.274   1.656  1.00  0.59           H  
ATOM   1669 2HE  LYS A 121      -3.114  14.498   0.319  1.00  0.59           H  
ATOM   1670 1HZ  LYS A 121      -1.690  16.214  -0.423  1.00  0.59           H  
ATOM   1671 2HZ  LYS A 121      -3.278  16.622  -0.737  1.00  0.59           H  
ATOM   1672 3HZ  LYS A 121      -2.489  17.344   0.514  1.00  0.59           H  
ATOM   1673  N   TRP A 122      -7.555  15.167   6.148  1.00  0.60           N  
ATOM   1674  CA  TRP A 122      -8.762  15.673   6.787  1.00  0.60           C  
ATOM   1675  C   TRP A 122      -8.795  17.184   6.854  1.00  0.60           C  
ATOM   1676  O   TRP A 122      -7.790  17.839   7.141  1.00  0.60           O  
ATOM   1677  CB  TRP A 122      -8.894  15.138   8.208  1.00  0.60           C  
ATOM   1678  CG  TRP A 122      -9.134  13.712   8.291  1.00  0.60           C  
ATOM   1679  CD1 TRP A 122     -10.319  13.099   8.474  1.00  0.60           C  
ATOM   1680  CD2 TRP A 122      -8.159  12.676   8.205  1.00  0.60           C  
ATOM   1681  NE1 TRP A 122     -10.141  11.753   8.512  1.00  0.60           N  
ATOM   1682  CE2 TRP A 122      -8.825  11.483   8.342  1.00  0.60           C  
ATOM   1683  CE3 TRP A 122      -6.799  12.667   8.025  1.00  0.60           C  
ATOM   1684  CZ2 TRP A 122      -8.169  10.295   8.294  1.00  0.60           C  
ATOM   1685  CZ3 TRP A 122      -6.167  11.481   7.974  1.00  0.60           C  
ATOM   1686  CH2 TRP A 122      -6.848  10.324   8.100  1.00  0.60           C  
ATOM   1687  H   TRP A 122      -6.644  15.419   6.526  1.00  0.60           H  
ATOM   1688  HA  TRP A 122      -9.624  15.343   6.212  1.00  0.60           H  
ATOM   1689 1HB  TRP A 122      -7.981  15.358   8.760  1.00  0.60           H  
ATOM   1690 2HB  TRP A 122      -9.707  15.652   8.722  1.00  0.60           H  
ATOM   1691  HD1 TRP A 122     -11.272  13.613   8.580  1.00  0.60           H  
ATOM   1692  HE1 TRP A 122     -10.882  11.050   8.636  1.00  0.60           H  
ATOM   1693  HE3 TRP A 122      -6.255  13.584   7.919  1.00  0.60           H  
ATOM   1694  HZ2 TRP A 122      -8.652   9.346   8.391  1.00  0.60           H  
ATOM   1695  HZ3 TRP A 122      -5.113  11.488   7.818  1.00  0.60           H  
ATOM   1696  HH2 TRP A 122      -6.328   9.382   8.033  1.00  0.60           H  
ATOM   1697  N   THR A 123      -9.995  17.710   6.664  1.00  0.62           N  
ATOM   1698  CA  THR A 123     -10.298  19.133   6.719  1.00  0.62           C  
ATOM   1699  C   THR A 123     -10.720  19.547   8.128  1.00  0.62           C  
ATOM   1700  O   THR A 123     -10.885  20.729   8.432  1.00  0.62           O  
ATOM   1701  CB  THR A 123     -11.433  19.417   5.728  1.00  0.62           C  
ATOM   1702  OG1 THR A 123     -12.605  18.687   6.145  1.00  0.62           O  
ATOM   1703  CG2 THR A 123     -11.022  18.948   4.340  1.00  0.62           C  
ATOM   1704  H   THR A 123     -10.754  17.083   6.430  1.00  0.62           H  
ATOM   1705  HA  THR A 123      -9.411  19.699   6.435  1.00  0.62           H  
ATOM   1706  HB  THR A 123     -11.657  20.483   5.705  1.00  0.62           H  
ATOM   1707  HG1 THR A 123     -13.179  18.457   5.373  1.00  0.62           H  
ATOM   1708 1HG2 THR A 123     -11.838  19.134   3.639  1.00  0.62           H  
ATOM   1709 2HG2 THR A 123     -10.133  19.490   4.021  1.00  0.62           H  
ATOM   1710 3HG2 THR A 123     -10.806  17.881   4.365  1.00  0.62           H  
ATOM   1711  N   SER A 124     -10.898  18.539   8.965  1.00  0.63           N  
ATOM   1712  CA  SER A 124     -11.362  18.650  10.333  1.00  0.63           C  
ATOM   1713  C   SER A 124     -10.265  18.157  11.285  1.00  0.63           C  
ATOM   1714  O   SER A 124      -9.179  17.779  10.824  1.00  0.63           O  
ATOM   1715  CB  SER A 124     -12.604  17.775  10.496  1.00  0.63           C  
ATOM   1716  OG  SER A 124     -12.251  16.419  10.465  1.00  0.63           O  
ATOM   1717  H   SER A 124     -10.716  17.619   8.602  1.00  0.63           H  
ATOM   1718  HA  SER A 124     -11.601  19.692  10.529  1.00  0.63           H  
ATOM   1719 1HB  SER A 124     -13.137  17.989  11.402  1.00  0.63           H  
ATOM   1720 2HB  SER A 124     -13.283  17.984   9.671  1.00  0.63           H  
ATOM   1721  HG  SER A 124     -11.834  16.230  11.353  1.00  0.63           H  
ATOM   1722  N   PRO A 125     -10.451  18.324  12.604  1.00  0.64           N  
ATOM   1723  CA  PRO A 125      -9.743  17.622  13.651  1.00  0.64           C  
ATOM   1724  C   PRO A 125     -10.027  16.134  13.477  1.00  0.64           C  
ATOM   1725  O   PRO A 125     -11.025  15.756  12.847  1.00  0.64           O  
ATOM   1726  CB  PRO A 125     -10.349  18.184  14.940  1.00  0.64           C  
ATOM   1727  CG  PRO A 125     -10.890  19.551  14.551  1.00  0.64           C  
ATOM   1728  CD  PRO A 125     -11.357  19.395  13.116  1.00  0.64           C  
ATOM   1729  HA  PRO A 125      -8.665  17.816  13.580  1.00  0.64           H  
ATOM   1730 1HB  PRO A 125     -11.126  17.502  15.311  1.00  0.64           H  
ATOM   1731 2HB  PRO A 125      -9.573  18.232  15.722  1.00  0.64           H  
ATOM   1732 1HG  PRO A 125     -11.713  19.824  15.231  1.00  0.64           H  
ATOM   1733 2HG  PRO A 125     -10.123  20.322  14.679  1.00  0.64           H  
ATOM   1734 1HD  PRO A 125     -12.402  19.084  13.124  1.00  0.64           H  
ATOM   1735 2HD  PRO A 125     -11.201  20.344  12.586  1.00  0.64           H  
ATOM   1736  N   VAL A 126      -9.113  15.316  13.964  1.00  0.64           N  
ATOM   1737  CA  VAL A 126      -9.174  13.859  13.879  1.00  0.64           C  
ATOM   1738  C   VAL A 126      -8.993  13.219  15.223  1.00  0.64           C  
ATOM   1739  O   VAL A 126      -8.266  13.734  16.068  1.00  0.64           O  
ATOM   1740  CB  VAL A 126      -8.117  13.320  12.922  1.00  0.64           C  
ATOM   1741  CG1 VAL A 126      -8.092  11.808  12.849  1.00  0.64           C  
ATOM   1742  CG2 VAL A 126      -8.411  13.842  11.556  1.00  0.64           C  
ATOM   1743  H   VAL A 126      -8.319  15.736  14.450  1.00  0.64           H  
ATOM   1744  HA  VAL A 126     -10.154  13.579  13.502  1.00  0.64           H  
ATOM   1745  HB  VAL A 126      -7.151  13.647  13.262  1.00  0.64           H  
ATOM   1746 1HG1 VAL A 126      -7.327  11.509  12.139  1.00  0.64           H  
ATOM   1747 2HG1 VAL A 126      -7.862  11.376  13.818  1.00  0.64           H  
ATOM   1748 3HG1 VAL A 126      -9.056  11.446  12.512  1.00  0.64           H  
ATOM   1749 1HG2 VAL A 126      -7.667  13.479  10.873  1.00  0.64           H  
ATOM   1750 2HG2 VAL A 126      -9.372  13.501  11.244  1.00  0.64           H  
ATOM   1751 3HG2 VAL A 126      -8.413  14.913  11.549  1.00  0.64           H  
ATOM   1752  N   GLY A 127      -9.706  12.158  15.480  1.00  0.64           N  
ATOM   1753  CA  GLY A 127      -9.466  11.526  16.746  1.00  0.64           C  
ATOM   1754  C   GLY A 127      -9.986  10.123  16.827  1.00  0.64           C  
ATOM   1755  O   GLY A 127     -10.447   9.520  15.850  1.00  0.64           O  
ATOM   1756  H   GLY A 127     -10.342  11.762  14.790  1.00  0.64           H  
ATOM   1757 1HA  GLY A 127      -8.395  11.515  16.942  1.00  0.64           H  
ATOM   1758 2HA  GLY A 127      -9.923  12.122  17.534  1.00  0.64           H  
ATOM   1759  N   ALA A 128      -9.900   9.585  18.018  1.00  0.64           N  
ATOM   1760  CA  ALA A 128     -10.345   8.232  18.191  1.00  0.64           C  
ATOM   1761  C   ALA A 128     -10.870   7.990  19.592  1.00  0.64           C  
ATOM   1762  O   ALA A 128     -10.175   8.176  20.593  1.00  0.64           O  
ATOM   1763  CB  ALA A 128      -9.193   7.311  17.854  1.00  0.64           C  
ATOM   1764  H   ALA A 128      -9.492  10.140  18.773  1.00  0.64           H  
ATOM   1765  HA  ALA A 128     -11.164   8.047  17.498  1.00  0.64           H  
ATOM   1766 1HB  ALA A 128      -9.522   6.277  17.942  1.00  0.64           H  
ATOM   1767 2HB  ALA A 128      -8.870   7.499  16.830  1.00  0.64           H  
ATOM   1768 3HB  ALA A 128      -8.374   7.496  18.535  1.00  0.64           H  
ATOM   1769  N   SER A 129     -12.115   7.522  19.635  1.00  0.64           N  
ATOM   1770  CA  SER A 129     -12.827   7.189  20.862  1.00  0.64           C  
ATOM   1771  C   SER A 129     -12.764   5.691  21.138  1.00  0.64           C  
ATOM   1772  O   SER A 129     -13.340   5.191  22.104  1.00  0.64           O  
ATOM   1773  CB  SER A 129     -14.266   7.643  20.740  1.00  0.64           C  
ATOM   1774  OG  SER A 129     -14.931   6.939  19.727  1.00  0.64           O  
ATOM   1775  H   SER A 129     -12.614   7.411  18.763  1.00  0.64           H  
ATOM   1776  HA  SER A 129     -12.365   7.717  21.688  1.00  0.64           H  
ATOM   1777 1HB  SER A 129     -14.777   7.492  21.689  1.00  0.64           H  
ATOM   1778 2HB  SER A 129     -14.290   8.710  20.521  1.00  0.64           H  
ATOM   1779  HG  SER A 129     -15.000   6.031  20.039  1.00  0.64           H  
ATOM   1780  N   ALA A 130     -12.088   4.984  20.243  1.00  0.63           N  
ATOM   1781  CA  ALA A 130     -11.967   3.536  20.279  1.00  0.63           C  
ATOM   1782  C   ALA A 130     -10.708   3.088  19.561  1.00  0.63           C  
ATOM   1783  O   ALA A 130     -10.122   3.843  18.784  1.00  0.63           O  
ATOM   1784  CB  ALA A 130     -13.183   2.888  19.639  1.00  0.63           C  
ATOM   1785  H   ALA A 130     -11.637   5.487  19.499  1.00  0.63           H  
ATOM   1786  HA  ALA A 130     -11.891   3.222  21.322  1.00  0.63           H  
ATOM   1787 1HB  ALA A 130     -13.085   1.804  19.684  1.00  0.63           H  
ATOM   1788 2HB  ALA A 130     -14.082   3.193  20.173  1.00  0.63           H  
ATOM   1789 3HB  ALA A 130     -13.258   3.195  18.605  1.00  0.63           H  
ATOM   1790  N   ASP A 131     -10.324   1.842  19.798  1.00  0.62           N  
ATOM   1791  CA  ASP A 131      -9.161   1.238  19.161  1.00  0.62           C  
ATOM   1792  C   ASP A 131      -9.298   1.280  17.661  1.00  0.62           C  
ATOM   1793  O   ASP A 131     -10.414   1.175  17.159  1.00  0.62           O  
ATOM   1794  CB  ASP A 131      -9.056  -0.248  19.506  1.00  0.62           C  
ATOM   1795  CG  ASP A 131      -8.712  -0.581  20.939  1.00  0.62           C  
ATOM   1796  OD1 ASP A 131      -8.351   0.302  21.683  1.00  0.62           O  
ATOM   1797  OD2 ASP A 131      -8.811  -1.742  21.285  1.00  0.62           O  
ATOM   1798  H   ASP A 131     -10.855   1.287  20.454  1.00  0.62           H  
ATOM   1799  HA  ASP A 131      -8.274   1.776  19.458  1.00  0.62           H  
ATOM   1800 1HB  ASP A 131      -9.996  -0.734  19.260  1.00  0.62           H  
ATOM   1801 2HB  ASP A 131      -8.301  -0.686  18.868  1.00  0.62           H  
ATOM   1802  N   PHE A 132      -8.186   1.390  16.943  1.00  0.61           N  
ATOM   1803  CA  PHE A 132      -8.269   1.286  15.478  1.00  0.61           C  
ATOM   1804  C   PHE A 132      -7.043   0.583  14.935  1.00  0.61           C  
ATOM   1805  O   PHE A 132      -6.011   0.546  15.610  1.00  0.61           O  
ATOM   1806  CB  PHE A 132      -8.512   2.639  14.777  1.00  0.61           C  
ATOM   1807  CG  PHE A 132      -7.485   3.723  14.798  1.00  0.61           C  
ATOM   1808  CD1 PHE A 132      -6.530   3.809  13.783  1.00  0.61           C  
ATOM   1809  CD2 PHE A 132      -7.514   4.705  15.766  1.00  0.61           C  
ATOM   1810  CE1 PHE A 132      -5.625   4.844  13.759  1.00  0.61           C  
ATOM   1811  CE2 PHE A 132      -6.608   5.742  15.731  1.00  0.61           C  
ATOM   1812  CZ  PHE A 132      -5.671   5.808  14.741  1.00  0.61           C  
ATOM   1813  H   PHE A 132      -7.299   1.492  17.440  1.00  0.61           H  
ATOM   1814  HA  PHE A 132      -9.129   0.660  15.229  1.00  0.61           H  
ATOM   1815 1HB  PHE A 132      -8.730   2.444  13.734  1.00  0.61           H  
ATOM   1816 2HB  PHE A 132      -9.416   3.056  15.187  1.00  0.61           H  
ATOM   1817  HD1 PHE A 132      -6.515   3.045  13.000  1.00  0.61           H  
ATOM   1818  HD2 PHE A 132      -8.271   4.656  16.551  1.00  0.61           H  
ATOM   1819  HE1 PHE A 132      -4.883   4.902  12.965  1.00  0.61           H  
ATOM   1820  HE2 PHE A 132      -6.638   6.518  16.481  1.00  0.61           H  
ATOM   1821  HZ  PHE A 132      -4.971   6.627  14.737  1.00  0.61           H  
ATOM   1822  N   THR A 133      -7.162   0.047  13.718  1.00  0.60           N  
ATOM   1823  CA  THR A 133      -6.075  -0.732  13.139  1.00  0.60           C  
ATOM   1824  C   THR A 133      -5.569  -0.219  11.802  1.00  0.60           C  
ATOM   1825  O   THR A 133      -6.349   0.165  10.928  1.00  0.60           O  
ATOM   1826  CB  THR A 133      -6.497  -2.213  12.951  1.00  0.60           C  
ATOM   1827  OG1 THR A 133      -6.871  -2.780  14.212  1.00  0.60           O  
ATOM   1828  CG2 THR A 133      -5.345  -3.048  12.392  1.00  0.60           C  
ATOM   1829  H   THR A 133      -8.040   0.164  13.204  1.00  0.60           H  
ATOM   1830  HA  THR A 133      -5.250  -0.706  13.836  1.00  0.60           H  
ATOM   1831  HB  THR A 133      -7.334  -2.256  12.276  1.00  0.60           H  
ATOM   1832  HG1 THR A 133      -6.074  -2.959  14.719  1.00  0.60           H  
ATOM   1833 1HG2 THR A 133      -5.667  -4.080  12.273  1.00  0.60           H  
ATOM   1834 2HG2 THR A 133      -5.043  -2.667  11.447  1.00  0.60           H  
ATOM   1835 3HG2 THR A 133      -4.499  -3.009  13.080  1.00  0.60           H  
ATOM   1836  N   ILE A 134      -4.254  -0.220  11.669  1.00  0.60           N  
ATOM   1837  CA  ILE A 134      -3.575   0.107  10.430  1.00  0.60           C  
ATOM   1838  C   ILE A 134      -2.940  -1.160   9.842  1.00  0.60           C  
ATOM   1839  O   ILE A 134      -2.065  -1.761  10.474  1.00  0.60           O  
ATOM   1840  CB  ILE A 134      -2.530   1.197  10.682  1.00  0.60           C  
ATOM   1841  CG1 ILE A 134      -3.207   2.478  11.183  1.00  0.60           C  
ATOM   1842  CG2 ILE A 134      -1.801   1.441   9.559  1.00  0.60           C  
ATOM   1843  CD1 ILE A 134      -2.234   3.558  11.526  1.00  0.60           C  
ATOM   1844  H   ILE A 134      -3.703  -0.516  12.476  1.00  0.60           H  
ATOM   1845  HA  ILE A 134      -4.302   0.484   9.711  1.00  0.60           H  
ATOM   1846  HB  ILE A 134      -1.877   0.863  11.446  1.00  0.60           H  
ATOM   1847 1HG1 ILE A 134      -3.884   2.843  10.411  1.00  0.60           H  
ATOM   1848 2HG1 ILE A 134      -3.790   2.251  12.078  1.00  0.60           H  
ATOM   1849 1HG2 ILE A 134      -1.052   2.207   9.743  1.00  0.60           H  
ATOM   1850 2HG2 ILE A 134      -1.318   0.523   9.229  1.00  0.60           H  
ATOM   1851 3HG2 ILE A 134      -2.518   1.774   8.848  1.00  0.60           H  
ATOM   1852 1HD1 ILE A 134      -2.769   4.439  11.866  1.00  0.60           H  
ATOM   1853 2HD1 ILE A 134      -1.562   3.208  12.308  1.00  0.60           H  
ATOM   1854 3HD1 ILE A 134      -1.656   3.813  10.640  1.00  0.60           H  
ATOM   1855  N   ILE A 135      -3.396  -1.575   8.649  1.00  0.60           N  
ATOM   1856  CA  ILE A 135      -2.944  -2.853   8.089  1.00  0.60           C  
ATOM   1857  C   ILE A 135      -2.127  -2.733   6.822  1.00  0.60           C  
ATOM   1858  O   ILE A 135      -2.580  -2.162   5.831  1.00  0.60           O  
ATOM   1859  CB  ILE A 135      -4.111  -3.798   7.735  1.00  0.60           C  
ATOM   1860  CG1 ILE A 135      -4.936  -4.089   8.929  1.00  0.60           C  
ATOM   1861  CG2 ILE A 135      -3.561  -5.113   7.191  1.00  0.60           C  
ATOM   1862  CD1 ILE A 135      -6.126  -4.925   8.640  1.00  0.60           C  
ATOM   1863  H   ILE A 135      -4.086  -1.012   8.151  1.00  0.60           H  
ATOM   1864  HA  ILE A 135      -2.333  -3.344   8.835  1.00  0.60           H  
ATOM   1865  HB  ILE A 135      -4.752  -3.325   6.989  1.00  0.60           H  
ATOM   1866 1HG1 ILE A 135      -4.344  -4.579   9.658  1.00  0.60           H  
ATOM   1867 2HG1 ILE A 135      -5.286  -3.147   9.322  1.00  0.60           H  
ATOM   1868 1HG2 ILE A 135      -4.385  -5.777   6.944  1.00  0.60           H  
ATOM   1869 2HG2 ILE A 135      -2.974  -4.932   6.297  1.00  0.60           H  
ATOM   1870 3HG2 ILE A 135      -2.933  -5.579   7.951  1.00  0.60           H  
ATOM   1871 1HD1 ILE A 135      -6.700  -5.077   9.557  1.00  0.60           H  
ATOM   1872 2HD1 ILE A 135      -6.739  -4.431   7.897  1.00  0.60           H  
ATOM   1873 3HD1 ILE A 135      -5.803  -5.889   8.251  1.00  0.60           H  
ATOM   1874  N   GLY A 136      -0.943  -3.321   6.845  1.00  0.61           N  
ATOM   1875  CA  GLY A 136      -0.045  -3.343   5.693  1.00  0.61           C  
ATOM   1876  C   GLY A 136       1.275  -3.950   6.096  1.00  0.61           C  
ATOM   1877  O   GLY A 136       1.461  -4.304   7.254  1.00  0.61           O  
ATOM   1878  H   GLY A 136      -0.655  -3.771   7.716  1.00  0.61           H  
ATOM   1879 1HA  GLY A 136      -0.490  -3.938   4.896  1.00  0.61           H  
ATOM   1880 2HA  GLY A 136       0.110  -2.348   5.291  1.00  0.61           H  
ATOM   1881  N   THR A 137       2.180  -4.083   5.143  1.00  0.61           N  
ATOM   1882  CA  THR A 137       3.468  -4.705   5.394  1.00  0.61           C  
ATOM   1883  C   THR A 137       4.456  -3.711   5.940  1.00  0.61           C  
ATOM   1884  O   THR A 137       4.212  -2.505   5.961  1.00  0.61           O  
ATOM   1885  CB  THR A 137       4.087  -5.283   4.115  1.00  0.61           C  
ATOM   1886  OG1 THR A 137       4.421  -4.187   3.248  1.00  0.61           O  
ATOM   1887  CG2 THR A 137       3.099  -6.196   3.436  1.00  0.61           C  
ATOM   1888  H   THR A 137       1.979  -3.730   4.201  1.00  0.61           H  
ATOM   1889  HA  THR A 137       3.338  -5.502   6.125  1.00  0.61           H  
ATOM   1890  HB  THR A 137       4.991  -5.839   4.357  1.00  0.61           H  
ATOM   1891  HG1 THR A 137       3.565  -3.780   2.912  1.00  0.61           H  
ATOM   1892 1HG2 THR A 137       3.537  -6.593   2.522  1.00  0.61           H  
ATOM   1893 2HG2 THR A 137       2.842  -7.019   4.108  1.00  0.61           H  
ATOM   1894 3HG2 THR A 137       2.199  -5.628   3.192  1.00  0.61           H  
ATOM   1895  N   SER A 138       5.622  -4.218   6.287  1.00  0.61           N  
ATOM   1896  CA  SER A 138       6.730  -3.415   6.764  1.00  0.61           C  
ATOM   1897  C   SER A 138       7.261  -2.443   5.695  1.00  0.61           C  
ATOM   1898  O   SER A 138       8.101  -1.593   6.007  1.00  0.61           O  
ATOM   1899  CB  SER A 138       7.850  -4.317   7.233  1.00  0.61           C  
ATOM   1900  OG  SER A 138       8.406  -5.034   6.164  1.00  0.61           O  
ATOM   1901  H   SER A 138       5.744  -5.218   6.237  1.00  0.61           H  
ATOM   1902  HA  SER A 138       6.377  -2.831   7.616  1.00  0.61           H  
ATOM   1903 1HB  SER A 138       8.620  -3.713   7.709  1.00  0.61           H  
ATOM   1904 2HB  SER A 138       7.467  -5.009   7.984  1.00  0.61           H  
ATOM   1905  HG  SER A 138       8.670  -4.376   5.516  1.00  0.61           H  
ATOM   1906  N   THR A 139       6.822  -2.600   4.426  1.00  0.61           N  
ATOM   1907  CA  THR A 139       7.269  -1.748   3.339  1.00  0.61           C  
ATOM   1908  C   THR A 139       6.187  -0.757   2.888  1.00  0.61           C  
ATOM   1909  O   THR A 139       6.410   0.025   1.961  1.00  0.61           O  
ATOM   1910  CB  THR A 139       7.708  -2.607   2.142  1.00  0.61           C  
ATOM   1911  OG1 THR A 139       6.594  -3.379   1.635  1.00  0.61           O  
ATOM   1912  CG2 THR A 139       8.795  -3.565   2.592  1.00  0.61           C  
ATOM   1913  H   THR A 139       6.111  -3.294   4.193  1.00  0.61           H  
ATOM   1914  HA  THR A 139       8.127  -1.171   3.684  1.00  0.61           H  
ATOM   1915  HB  THR A 139       8.095  -1.968   1.349  1.00  0.61           H  
ATOM   1916  HG1 THR A 139       5.984  -3.661   2.354  1.00  0.61           H  
ATOM   1917 1HG2 THR A 139       9.113  -4.175   1.748  1.00  0.61           H  
ATOM   1918 2HG2 THR A 139       9.643  -2.997   2.972  1.00  0.61           H  
ATOM   1919 3HG2 THR A 139       8.405  -4.209   3.376  1.00  0.61           H  
ATOM   1920  N   ASP A 140       5.011  -0.813   3.515  1.00  0.60           N  
ATOM   1921  CA  ASP A 140       3.899   0.063   3.155  1.00  0.60           C  
ATOM   1922  C   ASP A 140       3.960   1.357   3.953  1.00  0.60           C  
ATOM   1923  O   ASP A 140       4.565   1.387   5.017  1.00  0.60           O  
ATOM   1924  CB  ASP A 140       2.579  -0.668   3.348  1.00  0.60           C  
ATOM   1925  CG  ASP A 140       2.359  -1.759   2.268  1.00  0.60           C  
ATOM   1926  OD1 ASP A 140       2.596  -1.471   1.120  1.00  0.60           O  
ATOM   1927  OD2 ASP A 140       2.006  -2.883   2.606  1.00  0.60           O  
ATOM   1928  H   ASP A 140       4.877  -1.458   4.292  1.00  0.60           H  
ATOM   1929  HA  ASP A 140       3.989   0.319   2.100  1.00  0.60           H  
ATOM   1930 1HB  ASP A 140       2.570  -1.138   4.328  1.00  0.60           H  
ATOM   1931 2HB  ASP A 140       1.785   0.030   3.313  1.00  0.60           H  
ATOM   1932  N   THR A 141       3.337   2.420   3.444  1.00  0.59           N  
ATOM   1933  CA  THR A 141       3.350   3.716   4.133  1.00  0.59           C  
ATOM   1934  C   THR A 141       1.971   4.348   4.328  1.00  0.59           C  
ATOM   1935  O   THR A 141       1.121   4.310   3.426  1.00  0.59           O  
ATOM   1936  CB  THR A 141       4.258   4.702   3.382  1.00  0.59           C  
ATOM   1937  OG1 THR A 141       5.593   4.179   3.331  1.00  0.59           O  
ATOM   1938  CG2 THR A 141       4.275   6.081   4.051  1.00  0.59           C  
ATOM   1939  H   THR A 141       2.862   2.339   2.558  1.00  0.59           H  
ATOM   1940  HA  THR A 141       3.776   3.570   5.125  1.00  0.59           H  
ATOM   1941  HB  THR A 141       3.886   4.801   2.372  1.00  0.59           H  
ATOM   1942  HG1 THR A 141       5.859   3.895   4.211  1.00  0.59           H  
ATOM   1943 1HG2 THR A 141       4.911   6.741   3.482  1.00  0.59           H  
ATOM   1944 2HG2 THR A 141       3.280   6.492   4.066  1.00  0.59           H  
ATOM   1945 3HG2 THR A 141       4.650   5.993   5.072  1.00  0.59           H  
ATOM   1946  N   TRP A 142       1.763   4.926   5.516  1.00  0.58           N  
ATOM   1947  CA  TRP A 142       0.533   5.652   5.817  1.00  0.58           C  
ATOM   1948  C   TRP A 142       0.863   7.071   6.247  1.00  0.58           C  
ATOM   1949  O   TRP A 142       1.660   7.263   7.174  1.00  0.58           O  
ATOM   1950  CB  TRP A 142      -0.168   5.028   7.015  1.00  0.58           C  
ATOM   1951  CG  TRP A 142      -0.580   3.695   6.848  1.00  0.58           C  
ATOM   1952  CD1 TRP A 142      -1.819   3.257   6.616  1.00  0.58           C  
ATOM   1953  CD2 TRP A 142       0.268   2.539   6.849  1.00  0.58           C  
ATOM   1954  NE1 TRP A 142      -1.804   1.899   6.482  1.00  0.58           N  
ATOM   1955  CE2 TRP A 142      -0.535   1.458   6.602  1.00  0.58           C  
ATOM   1956  CE3 TRP A 142       1.631   2.346   7.028  1.00  0.58           C  
ATOM   1957  CZ2 TRP A 142      -0.048   0.222   6.523  1.00  0.58           C  
ATOM   1958  CZ3 TRP A 142       2.123   1.075   6.946  1.00  0.58           C  
ATOM   1959  CH2 TRP A 142       1.308   0.043   6.692  1.00  0.58           C  
ATOM   1960  H   TRP A 142       2.508   4.891   6.218  1.00  0.58           H  
ATOM   1961  HA  TRP A 142      -0.113   5.675   4.942  1.00  0.58           H  
ATOM   1962 1HB  TRP A 142       0.459   5.111   7.887  1.00  0.58           H  
ATOM   1963 2HB  TRP A 142      -1.062   5.605   7.195  1.00  0.58           H  
ATOM   1964  HD1 TRP A 142      -2.708   3.884   6.547  1.00  0.58           H  
ATOM   1965  HE1 TRP A 142      -2.622   1.318   6.312  1.00  0.58           H  
ATOM   1966  HE3 TRP A 142       2.289   3.183   7.228  1.00  0.58           H  
ATOM   1967  HZ2 TRP A 142      -0.692  -0.594   6.327  1.00  0.58           H  
ATOM   1968  HZ3 TRP A 142       3.188   0.914   7.084  1.00  0.58           H  
ATOM   1969  HH2 TRP A 142       1.740  -0.957   6.626  1.00  0.58           H  
ATOM   1970  N   ILE A 143       0.225   8.047   5.618  1.00  0.58           N  
ATOM   1971  CA  ILE A 143       0.428   9.432   6.033  1.00  0.58           C  
ATOM   1972  C   ILE A 143      -0.931  10.034   6.317  1.00  0.58           C  
ATOM   1973  O   ILE A 143      -1.828   9.989   5.473  1.00  0.58           O  
ATOM   1974  CB  ILE A 143       1.202  10.288   5.003  1.00  0.58           C  
ATOM   1975  CG1 ILE A 143       2.597   9.695   4.725  1.00  0.58           C  
ATOM   1976  CG2 ILE A 143       1.341  11.753   5.528  1.00  0.58           C  
ATOM   1977  CD1 ILE A 143       3.341  10.397   3.603  1.00  0.58           C  
ATOM   1978  H   ILE A 143      -0.420   7.812   4.861  1.00  0.58           H  
ATOM   1979  HA  ILE A 143       1.000   9.445   6.954  1.00  0.58           H  
ATOM   1980  HB  ILE A 143       0.667  10.275   4.075  1.00  0.58           H  
ATOM   1981 1HG1 ILE A 143       3.197   9.739   5.632  1.00  0.58           H  
ATOM   1982 2HG1 ILE A 143       2.476   8.660   4.446  1.00  0.58           H  
ATOM   1983 1HG2 ILE A 143       1.873  12.360   4.795  1.00  0.58           H  
ATOM   1984 2HG2 ILE A 143       0.349  12.180   5.695  1.00  0.58           H  
ATOM   1985 3HG2 ILE A 143       1.895  11.750   6.472  1.00  0.58           H  
ATOM   1986 1HD1 ILE A 143       4.311   9.913   3.443  1.00  0.58           H  
ATOM   1987 2HD1 ILE A 143       2.760  10.344   2.692  1.00  0.58           H  
ATOM   1988 3HD1 ILE A 143       3.495  11.442   3.870  1.00  0.58           H  
ATOM   1989  N   PHE A 144      -1.083  10.558   7.517  1.00  0.58           N  
ATOM   1990  CA  PHE A 144      -2.334  11.142   7.957  1.00  0.58           C  
ATOM   1991  C   PHE A 144      -2.185  12.649   8.124  1.00  0.58           C  
ATOM   1992  O   PHE A 144      -1.483  13.092   9.031  1.00  0.58           O  
ATOM   1993  CB  PHE A 144      -2.702  10.545   9.314  1.00  0.58           C  
ATOM   1994  CG  PHE A 144      -2.951   9.079   9.357  1.00  0.58           C  
ATOM   1995  CD1 PHE A 144      -1.914   8.153   9.326  1.00  0.58           C  
ATOM   1996  CD2 PHE A 144      -4.204   8.624   9.533  1.00  0.58           C  
ATOM   1997  CE1 PHE A 144      -2.196   6.801   9.426  1.00  0.58           C  
ATOM   1998  CE2 PHE A 144      -4.491   7.304   9.633  1.00  0.58           C  
ATOM   1999  CZ  PHE A 144      -3.491   6.377   9.571  1.00  0.58           C  
ATOM   2000  H   PHE A 144      -0.289  10.541   8.155  1.00  0.58           H  
ATOM   2001  HA  PHE A 144      -3.102  10.935   7.213  1.00  0.58           H  
ATOM   2002 1HB  PHE A 144      -1.918  10.759  10.015  1.00  0.58           H  
ATOM   2003 2HB  PHE A 144      -3.593  11.033   9.676  1.00  0.58           H  
ATOM   2004  HD1 PHE A 144      -0.881   8.499   9.222  1.00  0.58           H  
ATOM   2005  HD2 PHE A 144      -4.982   9.344   9.623  1.00  0.58           H  
ATOM   2006  HE1 PHE A 144      -1.397   6.073   9.400  1.00  0.58           H  
ATOM   2007  HE2 PHE A 144      -5.513   7.004   9.779  1.00  0.58           H  
ATOM   2008  HZ  PHE A 144      -3.720   5.316   9.654  1.00  0.58           H  
ATOM   2009  N   GLN A 145      -2.812  13.439   7.256  1.00  0.58           N  
ATOM   2010  CA  GLN A 145      -2.691  14.897   7.344  1.00  0.58           C  
ATOM   2011  C   GLN A 145      -3.939  15.543   7.921  1.00  0.58           C  
ATOM   2012  O   GLN A 145      -5.019  15.451   7.336  1.00  0.58           O  
ATOM   2013  CB  GLN A 145      -2.392  15.502   5.987  1.00  0.58           C  
ATOM   2014  CG  GLN A 145      -2.243  16.999   6.033  1.00  0.58           C  
ATOM   2015  CD  GLN A 145      -1.850  17.528   4.726  1.00  0.58           C  
ATOM   2016  OE1 GLN A 145      -1.891  16.796   3.736  1.00  0.58           O  
ATOM   2017  NE2 GLN A 145      -1.441  18.778   4.685  1.00  0.58           N  
ATOM   2018  H   GLN A 145      -3.370  13.022   6.510  1.00  0.58           H  
ATOM   2019  HA  GLN A 145      -1.873  15.135   8.015  1.00  0.58           H  
ATOM   2020 1HB  GLN A 145      -1.478  15.068   5.578  1.00  0.58           H  
ATOM   2021 2HB  GLN A 145      -3.199  15.269   5.320  1.00  0.58           H  
ATOM   2022 1HG  GLN A 145      -3.197  17.444   6.320  1.00  0.58           H  
ATOM   2023 2HG  GLN A 145      -1.470  17.258   6.760  1.00  0.58           H  
ATOM   2024 1HE2 GLN A 145      -1.085  19.140   3.806  1.00  0.58           H  
ATOM   2025 2HE2 GLN A 145      -1.413  19.331   5.513  1.00  0.58           H  
ATOM   2026  N   ILE A 146      -3.787  16.211   9.057  1.00  0.58           N  
ATOM   2027  CA  ILE A 146      -4.921  16.787   9.766  1.00  0.58           C  
ATOM   2028  C   ILE A 146      -4.925  18.317   9.885  1.00  0.58           C  
ATOM   2029  O   ILE A 146      -4.019  18.921  10.479  1.00  0.58           O  
ATOM   2030  CB  ILE A 146      -4.959  16.150  11.167  1.00  0.58           C  
ATOM   2031  CG1 ILE A 146      -5.077  14.654  11.034  1.00  0.58           C  
ATOM   2032  CG2 ILE A 146      -6.043  16.734  12.019  1.00  0.58           C  
ATOM   2033  CD1 ILE A 146      -3.792  13.929  11.072  1.00  0.58           C  
ATOM   2034  H   ILE A 146      -2.860  16.270   9.485  1.00  0.58           H  
ATOM   2035  HA  ILE A 146      -5.830  16.500   9.233  1.00  0.58           H  
ATOM   2036  HB  ILE A 146      -4.007  16.336  11.653  1.00  0.58           H  
ATOM   2037 1HG1 ILE A 146      -5.656  14.280  11.827  1.00  0.58           H  
ATOM   2038 2HG1 ILE A 146      -5.573  14.437  10.096  1.00  0.58           H  
ATOM   2039 1HG2 ILE A 146      -6.028  16.275  13.007  1.00  0.58           H  
ATOM   2040 2HG2 ILE A 146      -5.860  17.776  12.107  1.00  0.58           H  
ATOM   2041 3HG2 ILE A 146      -7.004  16.576  11.560  1.00  0.58           H  
ATOM   2042 1HD1 ILE A 146      -3.983  12.879  10.954  1.00  0.58           H  
ATOM   2043 2HD1 ILE A 146      -3.165  14.276  10.285  1.00  0.58           H  
ATOM   2044 3HD1 ILE A 146      -3.301  14.100  12.007  1.00  0.58           H  
ATOM   2045  N   ALA A 147      -5.966  18.945   9.320  1.00  0.58           N  
ATOM   2046  CA  ALA A 147      -6.175  20.393   9.374  1.00  0.58           C  
ATOM   2047  C   ALA A 147      -6.359  20.922  10.788  1.00  0.58           C  
ATOM   2048  O   ALA A 147      -6.018  22.069  11.078  1.00  0.58           O  
ATOM   2049  CB  ALA A 147      -7.380  20.770   8.577  1.00  0.58           C  
ATOM   2050  H   ALA A 147      -6.650  18.395   8.790  1.00  0.58           H  
ATOM   2051  HA  ALA A 147      -5.290  20.870   8.948  1.00  0.58           H  
ATOM   2052 1HB  ALA A 147      -7.513  21.848   8.595  1.00  0.58           H  
ATOM   2053 2HB  ALA A 147      -7.264  20.433   7.550  1.00  0.58           H  
ATOM   2054 3HB  ALA A 147      -8.240  20.291   9.025  1.00  0.58           H  
ATOM   2055  N   GLY A 148      -6.996  20.122  11.638  1.00  0.58           N  
ATOM   2056  CA  GLY A 148      -7.243  20.499  13.019  1.00  0.58           C  
ATOM   2057  C   GLY A 148      -6.249  19.818  13.950  1.00  0.58           C  
ATOM   2058  O   GLY A 148      -5.058  19.706  13.637  1.00  0.58           O  
ATOM   2059  H   GLY A 148      -7.336  19.214  11.320  1.00  0.58           H  
ATOM   2060 1HA  GLY A 148      -7.169  21.579  13.125  1.00  0.58           H  
ATOM   2061 2HA  GLY A 148      -8.255  20.219  13.288  1.00  0.58           H  
ATOM   2062  N   THR A 149      -6.745  19.425  15.122  1.00  0.58           N  
ATOM   2063  CA  THR A 149      -5.952  18.777  16.165  1.00  0.58           C  
ATOM   2064  C   THR A 149      -6.119  17.262  16.061  1.00  0.58           C  
ATOM   2065  O   THR A 149      -7.004  16.798  15.335  1.00  0.58           O  
ATOM   2066  CB  THR A 149      -6.427  19.234  17.559  1.00  0.58           C  
ATOM   2067  OG1 THR A 149      -7.762  18.771  17.778  1.00  0.58           O  
ATOM   2068  CG2 THR A 149      -6.419  20.738  17.645  1.00  0.58           C  
ATOM   2069  H   THR A 149      -7.728  19.575  15.297  1.00  0.58           H  
ATOM   2070  HA  THR A 149      -4.898  19.027  16.037  1.00  0.58           H  
ATOM   2071  HB  THR A 149      -5.782  18.821  18.325  1.00  0.58           H  
ATOM   2072  HG1 THR A 149      -7.747  17.810  17.856  1.00  0.58           H  
ATOM   2073 1HG2 THR A 149      -6.765  21.046  18.632  1.00  0.58           H  
ATOM   2074 2HG2 THR A 149      -5.432  21.099  17.486  1.00  0.58           H  
ATOM   2075 3HG2 THR A 149      -7.080  21.147  16.885  1.00  0.58           H  
ATOM   2076  N   LEU A 150      -5.298  16.511  16.793  1.00  0.59           N  
ATOM   2077  CA  LEU A 150      -5.437  15.053  16.857  1.00  0.59           C  
ATOM   2078  C   LEU A 150      -5.678  14.638  18.306  1.00  0.59           C  
ATOM   2079  O   LEU A 150      -4.854  14.937  19.174  1.00  0.59           O  
ATOM   2080  CB  LEU A 150      -4.195  14.345  16.295  1.00  0.59           C  
ATOM   2081  CG  LEU A 150      -4.130  12.805  16.338  1.00  0.59           C  
ATOM   2082  CD1 LEU A 150      -5.206  12.241  15.446  1.00  0.59           C  
ATOM   2083  CD2 LEU A 150      -2.716  12.344  15.880  1.00  0.59           C  
ATOM   2084  H   LEU A 150      -4.577  16.985  17.338  1.00  0.59           H  
ATOM   2085  HA  LEU A 150      -6.277  14.767  16.254  1.00  0.59           H  
ATOM   2086 1HB  LEU A 150      -4.086  14.643  15.252  1.00  0.59           H  
ATOM   2087 2HB  LEU A 150      -3.355  14.703  16.831  1.00  0.59           H  
ATOM   2088  HG  LEU A 150      -4.314  12.454  17.354  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 150      -5.169  11.157  15.472  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 150      -6.165  12.571  15.798  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 150      -5.056  12.587  14.427  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 150      -2.658  11.253  15.903  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 150      -2.534  12.695  14.870  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 150      -1.958  12.757  16.542  1.00  0.59           H  
ATOM   2095  N   GLY A 151      -6.791  13.955  18.576  1.00  0.61           N  
ATOM   2096  CA  GLY A 151      -7.065  13.569  19.964  1.00  0.61           C  
ATOM   2097  C   GLY A 151      -7.432  12.102  20.093  1.00  0.61           C  
ATOM   2098  O   GLY A 151      -8.378  11.614  19.465  1.00  0.61           O  
ATOM   2099  H   GLY A 151      -7.432  13.737  17.813  1.00  0.61           H  
ATOM   2100 1HA  GLY A 151      -6.195  13.777  20.578  1.00  0.61           H  
ATOM   2101 2HA  GLY A 151      -7.875  14.183  20.353  1.00  0.61           H  
ATOM   2102  N   LEU A 152      -6.685  11.433  20.960  1.00  0.63           N  
ATOM   2103  CA  LEU A 152      -6.781   9.995  21.162  1.00  0.63           C  
ATOM   2104  C   LEU A 152      -7.218   9.647  22.590  1.00  0.63           C  
ATOM   2105  O   LEU A 152      -6.489   9.888  23.556  1.00  0.63           O  
ATOM   2106  CB  LEU A 152      -5.408   9.443  20.784  1.00  0.63           C  
ATOM   2107  CG  LEU A 152      -4.961   9.912  19.298  1.00  0.63           C  
ATOM   2108  CD1 LEU A 152      -3.541   9.485  18.980  1.00  0.63           C  
ATOM   2109  CD2 LEU A 152      -5.938   9.348  18.257  1.00  0.63           C  
ATOM   2110  H   LEU A 152      -5.969  11.956  21.469  1.00  0.63           H  
ATOM   2111  HA  LEU A 152      -7.525   9.592  20.474  1.00  0.63           H  
ATOM   2112 1HB  LEU A 152      -4.674   9.816  21.492  1.00  0.63           H  
ATOM   2113 2HB  LEU A 152      -5.421   8.377  20.831  1.00  0.63           H  
ATOM   2114  HG  LEU A 152      -4.980  10.999  19.252  1.00  0.63           H  
ATOM   2115 1HD1 LEU A 152      -3.276   9.835  17.982  1.00  0.63           H  
ATOM   2116 2HD1 LEU A 152      -2.861   9.906  19.682  1.00  0.63           H  
ATOM   2117 3HD1 LEU A 152      -3.468   8.424  19.013  1.00  0.63           H  
ATOM   2118 1HD2 LEU A 152      -5.651   9.687  17.268  1.00  0.63           H  
ATOM   2119 2HD2 LEU A 152      -5.916   8.278  18.285  1.00  0.63           H  
ATOM   2120 3HD2 LEU A 152      -6.944   9.688  18.470  1.00  0.63           H  
ATOM   2121  N   ALA A 153      -8.435   9.122  22.711  1.00  0.66           N  
ATOM   2122  CA  ALA A 153      -9.092   8.851  23.994  1.00  0.66           C  
ATOM   2123  C   ALA A 153      -8.430   7.772  24.845  1.00  0.66           C  
ATOM   2124  O   ALA A 153      -7.825   6.828  24.346  1.00  0.66           O  
ATOM   2125  CB  ALA A 153     -10.539   8.457  23.773  1.00  0.66           C  
ATOM   2126  H   ALA A 153      -8.964   8.911  21.864  1.00  0.66           H  
ATOM   2127  HA  ALA A 153      -9.070   9.776  24.559  1.00  0.66           H  
ATOM   2128 1HB  ALA A 153     -11.028   8.321  24.735  1.00  0.66           H  
ATOM   2129 2HB  ALA A 153     -11.042   9.244  23.214  1.00  0.66           H  
ATOM   2130 3HB  ALA A 153     -10.568   7.526  23.209  1.00  0.66           H  
ATOM   2131  N   ALA A 154      -8.663   7.865  26.150  1.00  0.69           N  
ATOM   2132  CA  ALA A 154      -8.159   6.922  27.153  1.00  0.69           C  
ATOM   2133  C   ALA A 154      -8.546   5.469  26.866  1.00  0.69           C  
ATOM   2134  O   ALA A 154      -7.841   4.542  27.254  1.00  0.69           O  
ATOM   2135  CB  ALA A 154      -8.705   7.308  28.519  1.00  0.69           C  
ATOM   2136  H   ALA A 154      -9.144   8.708  26.480  1.00  0.69           H  
ATOM   2137  HA  ALA A 154      -7.070   6.989  27.159  1.00  0.69           H  
ATOM   2138 1HB  ALA A 154      -8.308   6.632  29.275  1.00  0.69           H  
ATOM   2139 2HB  ALA A 154      -8.405   8.328  28.753  1.00  0.69           H  
ATOM   2140 3HB  ALA A 154      -9.789   7.242  28.509  1.00  0.69           H  
ATOM   2141  N   GLY A 155      -9.681   5.259  26.214  1.00  0.70           N  
ATOM   2142  CA  GLY A 155     -10.150   3.911  25.923  1.00  0.70           C  
ATOM   2143  C   GLY A 155      -9.603   3.353  24.602  1.00  0.70           C  
ATOM   2144  O   GLY A 155     -10.060   2.304  24.148  1.00  0.70           O  
ATOM   2145  H   GLY A 155     -10.224   6.052  25.908  1.00  0.70           H  
ATOM   2146 1HA  GLY A 155      -9.864   3.248  26.740  1.00  0.70           H  
ATOM   2147 2HA  GLY A 155     -11.238   3.915  25.888  1.00  0.70           H  
ATOM   2148  N   LYS A 156      -8.666   4.071  23.972  1.00  0.70           N  
ATOM   2149  CA  LYS A 156      -8.124   3.702  22.667  1.00  0.70           C  
ATOM   2150  C   LYS A 156      -6.645   3.299  22.562  1.00  0.70           C  
ATOM   2151  O   LYS A 156      -5.745   3.992  23.062  1.00  0.70           O  
ATOM   2152  CB  LYS A 156      -8.347   4.903  21.749  1.00  0.70           C  
ATOM   2153  CG  LYS A 156      -7.709   4.859  20.421  1.00  0.70           C  
ATOM   2154  CD  LYS A 156      -6.341   5.425  20.521  1.00  0.70           C  
ATOM   2155  CE  LYS A 156      -5.642   5.382  19.233  1.00  0.70           C  
ATOM   2156  NZ  LYS A 156      -4.253   5.836  19.366  1.00  0.70           N  
ATOM   2157  H   LYS A 156      -8.328   4.936  24.390  1.00  0.70           H  
ATOM   2158  HA  LYS A 156      -8.705   2.855  22.297  1.00  0.70           H  
ATOM   2159 1HB  LYS A 156      -9.416   5.048  21.596  1.00  0.70           H  
ATOM   2160 2HB  LYS A 156      -7.976   5.796  22.221  1.00  0.70           H  
ATOM   2161 1HG  LYS A 156      -7.664   3.857  20.039  1.00  0.70           H  
ATOM   2162 2HG  LYS A 156      -8.286   5.449  19.746  1.00  0.70           H  
ATOM   2163 1HD  LYS A 156      -6.433   6.442  20.855  1.00  0.70           H  
ATOM   2164 2HD  LYS A 156      -5.757   4.880  21.252  1.00  0.70           H  
ATOM   2165 1HE  LYS A 156      -5.657   4.372  18.847  1.00  0.70           H  
ATOM   2166 2HE  LYS A 156      -6.155   6.012  18.550  1.00  0.70           H  
ATOM   2167 1HZ  LYS A 156      -3.821   5.792  18.463  1.00  0.70           H  
ATOM   2168 2HZ  LYS A 156      -4.223   6.776  19.712  1.00  0.70           H  
ATOM   2169 3HZ  LYS A 156      -3.739   5.231  20.031  1.00  0.70           H  
ATOM   2170  N   LYS A 157      -6.411   2.236  21.782  1.00  0.68           N  
ATOM   2171  CA  LYS A 157      -5.073   1.816  21.370  1.00  0.68           C  
ATOM   2172  C   LYS A 157      -5.012   1.793  19.843  1.00  0.68           C  
ATOM   2173  O   LYS A 157      -5.982   1.413  19.185  1.00  0.68           O  
ATOM   2174  CB  LYS A 157      -4.734   0.424  21.913  1.00  0.68           C  
ATOM   2175  CG  LYS A 157      -4.672   0.363  23.444  1.00  0.68           C  
ATOM   2176  CD  LYS A 157      -4.235  -0.998  23.948  1.00  0.68           C  
ATOM   2177  CE  LYS A 157      -4.181  -1.023  25.473  1.00  0.68           C  
ATOM   2178  NZ  LYS A 157      -3.775  -2.358  25.994  1.00  0.68           N  
ATOM   2179  H   LYS A 157      -7.214   1.666  21.498  1.00  0.68           H  
ATOM   2180  HA  LYS A 157      -4.341   2.538  21.728  1.00  0.68           H  
ATOM   2181 1HB  LYS A 157      -5.493  -0.291  21.578  1.00  0.68           H  
ATOM   2182 2HB  LYS A 157      -3.773   0.103  21.510  1.00  0.68           H  
ATOM   2183 1HG  LYS A 157      -3.997   1.127  23.823  1.00  0.68           H  
ATOM   2184 2HG  LYS A 157      -5.670   0.568  23.837  1.00  0.68           H  
ATOM   2185 1HD  LYS A 157      -4.938  -1.758  23.600  1.00  0.68           H  
ATOM   2186 2HD  LYS A 157      -3.245  -1.232  23.554  1.00  0.68           H  
ATOM   2187 1HE  LYS A 157      -3.463  -0.276  25.815  1.00  0.68           H  
ATOM   2188 2HE  LYS A 157      -5.165  -0.772  25.869  1.00  0.68           H  
ATOM   2189 1HZ  LYS A 157      -3.752  -2.332  27.004  1.00  0.68           H  
ATOM   2190 2HZ  LYS A 157      -4.442  -3.054  25.691  1.00  0.68           H  
ATOM   2191 3HZ  LYS A 157      -2.860  -2.595  25.643  1.00  0.68           H  
ATOM   2192  N   ILE A 158      -3.877   2.170  19.277  1.00  0.66           N  
ATOM   2193  CA  ILE A 158      -3.724   2.030  17.836  1.00  0.66           C  
ATOM   2194  C   ILE A 158      -3.033   0.700  17.648  1.00  0.66           C  
ATOM   2195  O   ILE A 158      -2.078   0.394  18.363  1.00  0.66           O  
ATOM   2196  CB  ILE A 158      -2.839   3.116  17.218  1.00  0.66           C  
ATOM   2197  CG1 ILE A 158      -2.905   3.143  15.716  1.00  0.66           C  
ATOM   2198  CG2 ILE A 158      -1.471   2.804  17.555  1.00  0.66           C  
ATOM   2199  CD1 ILE A 158      -2.278   4.436  15.175  1.00  0.66           C  
ATOM   2200  H   ILE A 158      -3.134   2.562  19.853  1.00  0.66           H  
ATOM   2201  HA  ILE A 158      -4.696   2.007  17.342  1.00  0.66           H  
ATOM   2202  HB  ILE A 158      -3.103   4.084  17.587  1.00  0.66           H  
ATOM   2203 1HG1 ILE A 158      -2.367   2.287  15.300  1.00  0.66           H  
ATOM   2204 2HG1 ILE A 158      -3.946   3.083  15.400  1.00  0.66           H  
ATOM   2205 1HG2 ILE A 158      -0.883   3.541  17.093  1.00  0.66           H  
ATOM   2206 2HG2 ILE A 158      -1.332   2.800  18.638  1.00  0.66           H  
ATOM   2207 3HG2 ILE A 158      -1.199   1.823  17.150  1.00  0.66           H  
ATOM   2208 1HD1 ILE A 158      -2.337   4.457  14.117  1.00  0.66           H  
ATOM   2209 2HD1 ILE A 158      -2.809   5.296  15.575  1.00  0.66           H  
ATOM   2210 3HD1 ILE A 158      -1.228   4.490  15.475  1.00  0.66           H  
ATOM   2211  N   ILE A 159      -3.500  -0.080  16.710  1.00  0.63           N  
ATOM   2212  CA  ILE A 159      -2.904  -1.362  16.432  1.00  0.63           C  
ATOM   2213  C   ILE A 159      -2.301  -1.413  15.056  1.00  0.63           C  
ATOM   2214  O   ILE A 159      -2.960  -1.093  14.069  1.00  0.63           O  
ATOM   2215  CB  ILE A 159      -3.946  -2.479  16.572  1.00  0.63           C  
ATOM   2216  CG1 ILE A 159      -4.491  -2.499  18.001  1.00  0.63           C  
ATOM   2217  CG2 ILE A 159      -3.363  -3.824  16.142  1.00  0.63           C  
ATOM   2218  CD1 ILE A 159      -5.747  -1.673  18.176  1.00  0.63           C  
ATOM   2219  H   ILE A 159      -4.318   0.216  16.185  1.00  0.63           H  
ATOM   2220  HA  ILE A 159      -2.108  -1.542  17.152  1.00  0.63           H  
ATOM   2221  HB  ILE A 159      -4.787  -2.240  15.935  1.00  0.63           H  
ATOM   2222 1HG1 ILE A 159      -4.709  -3.524  18.286  1.00  0.63           H  
ATOM   2223 2HG1 ILE A 159      -3.726  -2.106  18.673  1.00  0.63           H  
ATOM   2224 1HG2 ILE A 159      -4.124  -4.596  16.228  1.00  0.63           H  
ATOM   2225 2HG2 ILE A 159      -3.028  -3.764  15.109  1.00  0.63           H  
ATOM   2226 3HG2 ILE A 159      -2.516  -4.077  16.780  1.00  0.63           H  
ATOM   2227 1HD1 ILE A 159      -6.076  -1.722  19.218  1.00  0.63           H  
ATOM   2228 2HD1 ILE A 159      -5.550  -0.647  17.913  1.00  0.63           H  
ATOM   2229 3HD1 ILE A 159      -6.533  -2.059  17.528  1.00  0.63           H  
ATOM   2230  N   LEU A 160      -1.046  -1.788  14.980  1.00  0.61           N  
ATOM   2231  CA  LEU A 160      -0.454  -1.944  13.675  1.00  0.61           C  
ATOM   2232  C   LEU A 160      -0.558  -3.426  13.359  1.00  0.61           C  
ATOM   2233  O   LEU A 160      -0.391  -4.262  14.250  1.00  0.61           O  
ATOM   2234  CB  LEU A 160       0.979  -1.434  13.666  1.00  0.61           C  
ATOM   2235  CG  LEU A 160       1.156   0.043  14.045  1.00  0.61           C  
ATOM   2236  CD1 LEU A 160       2.607   0.386  13.924  1.00  0.61           C  
ATOM   2237  CD2 LEU A 160       0.295   0.915  13.184  1.00  0.61           C  
ATOM   2238  H   LEU A 160      -0.515  -1.993  15.818  1.00  0.61           H  
ATOM   2239  HA  LEU A 160      -1.027  -1.391  12.931  1.00  0.61           H  
ATOM   2240 1HB  LEU A 160       1.565  -2.025  14.370  1.00  0.61           H  
ATOM   2241 2HB  LEU A 160       1.398  -1.576  12.678  1.00  0.61           H  
ATOM   2242  HG  LEU A 160       0.864   0.191  15.083  1.00  0.61           H  
ATOM   2243 1HD1 LEU A 160       2.749   1.420  14.208  1.00  0.61           H  
ATOM   2244 2HD1 LEU A 160       3.191  -0.258  14.580  1.00  0.61           H  
ATOM   2245 3HD1 LEU A 160       2.914   0.236  12.896  1.00  0.61           H  
ATOM   2246 1HD2 LEU A 160       0.432   1.963  13.468  1.00  0.61           H  
ATOM   2247 2HD2 LEU A 160       0.564   0.778  12.140  1.00  0.61           H  
ATOM   2248 3HD2 LEU A 160      -0.739   0.631  13.337  1.00  0.61           H  
ATOM   2249  N   ALA A 161      -0.847  -3.761  12.113  1.00  0.60           N  
ATOM   2250  CA  ALA A 161      -1.023  -5.155  11.736  1.00  0.60           C  
ATOM   2251  C   ALA A 161      -0.607  -5.410  10.291  1.00  0.60           C  
ATOM   2252  O   ALA A 161      -0.346  -4.477   9.533  1.00  0.60           O  
ATOM   2253  CB  ALA A 161      -2.477  -5.545  11.962  1.00  0.60           C  
ATOM   2254  H   ALA A 161      -1.014  -3.028  11.424  1.00  0.60           H  
ATOM   2255  HA  ALA A 161      -0.386  -5.766  12.376  1.00  0.60           H  
ATOM   2256 1HB  ALA A 161      -2.626  -6.591  11.708  1.00  0.60           H  
ATOM   2257 2HB  ALA A 161      -2.739  -5.383  13.008  1.00  0.60           H  
ATOM   2258 3HB  ALA A 161      -3.093  -4.933  11.349  1.00  0.60           H  
ATOM   2259  N   GLY A 162      -0.420  -6.690   9.949  1.00  0.60           N  
ATOM   2260  CA  GLY A 162      -0.048  -7.110   8.589  1.00  0.60           C  
ATOM   2261  C   GLY A 162       1.457  -7.003   8.351  1.00  0.60           C  
ATOM   2262  O   GLY A 162       1.962  -7.353   7.280  1.00  0.60           O  
ATOM   2263  H   GLY A 162      -0.597  -7.409  10.636  1.00  0.60           H  
ATOM   2264 1HA  GLY A 162      -0.373  -8.137   8.425  1.00  0.60           H  
ATOM   2265 2HA  GLY A 162      -0.570  -6.490   7.862  1.00  0.60           H  
ATOM   2266  N   GLY A 163       2.167  -6.550   9.383  1.00  0.61           N  
ATOM   2267  CA  GLY A 163       3.596  -6.308   9.337  1.00  0.61           C  
ATOM   2268  C   GLY A 163       3.929  -4.809   9.405  1.00  0.61           C  
ATOM   2269  O   GLY A 163       5.108  -4.456   9.508  1.00  0.61           O  
ATOM   2270  H   GLY A 163       1.672  -6.323  10.228  1.00  0.61           H  
ATOM   2271 1HA  GLY A 163       4.076  -6.826  10.167  1.00  0.61           H  
ATOM   2272 2HA  GLY A 163       4.006  -6.727   8.420  1.00  0.61           H  
ATOM   2273  N   ALA A 164       2.907  -3.934   9.396  1.00  0.62           N  
ATOM   2274  CA  ALA A 164       3.133  -2.486   9.466  1.00  0.62           C  
ATOM   2275  C   ALA A 164       3.965  -2.123  10.692  1.00  0.62           C  
ATOM   2276  O   ALA A 164       3.707  -2.612  11.793  1.00  0.62           O  
ATOM   2277  CB  ALA A 164       1.795  -1.749   9.521  1.00  0.62           C  
ATOM   2278  H   ALA A 164       1.942  -4.262   9.281  1.00  0.62           H  
ATOM   2279  HA  ALA A 164       3.678  -2.182   8.572  1.00  0.62           H  
ATOM   2280 1HB  ALA A 164       1.970  -0.679   9.553  1.00  0.62           H  
ATOM   2281 2HB  ALA A 164       1.207  -2.003   8.647  1.00  0.62           H  
ATOM   2282 3HB  ALA A 164       1.247  -2.054  10.406  1.00  0.62           H  
ATOM   2283  N   GLN A 165       4.961  -1.257  10.502  1.00  0.62           N  
ATOM   2284  CA  GLN A 165       5.826  -0.816  11.596  1.00  0.62           C  
ATOM   2285  C   GLN A 165       5.551   0.623  11.956  1.00  0.62           C  
ATOM   2286  O   GLN A 165       5.137   1.400  11.108  1.00  0.62           O  
ATOM   2287  CB  GLN A 165       7.295  -0.978  11.218  1.00  0.62           C  
ATOM   2288  CG  GLN A 165       7.691  -2.397  10.886  1.00  0.62           C  
ATOM   2289  CD  GLN A 165       7.576  -3.320  12.080  1.00  0.62           C  
ATOM   2290  OE1 GLN A 165       8.186  -3.085  13.136  1.00  0.62           O  
ATOM   2291  NE2 GLN A 165       6.790  -4.375  11.924  1.00  0.62           N  
ATOM   2292  H   GLN A 165       5.123  -0.902   9.573  1.00  0.62           H  
ATOM   2293  HA  GLN A 165       5.619  -1.429  12.474  1.00  0.62           H  
ATOM   2294 1HB  GLN A 165       7.498  -0.377  10.338  1.00  0.62           H  
ATOM   2295 2HB  GLN A 165       7.931  -0.617  12.026  1.00  0.62           H  
ATOM   2296 1HG  GLN A 165       7.030  -2.773  10.105  1.00  0.62           H  
ATOM   2297 2HG  GLN A 165       8.721  -2.409  10.538  1.00  0.62           H  
ATOM   2298 1HE2 GLN A 165       6.661  -5.022  12.670  1.00  0.62           H  
ATOM   2299 2HE2 GLN A 165       6.298  -4.521  11.037  1.00  0.62           H  
ATOM   2300  N   ALA A 166       5.879   1.023  13.179  1.00  0.63           N  
ATOM   2301  CA  ALA A 166       5.658   2.408  13.597  1.00  0.63           C  
ATOM   2302  C   ALA A 166       6.373   3.403  12.689  1.00  0.63           C  
ATOM   2303  O   ALA A 166       5.827   4.448  12.354  1.00  0.63           O  
ATOM   2304  CB  ALA A 166       6.119   2.600  15.030  1.00  0.63           C  
ATOM   2305  H   ALA A 166       6.244   0.352  13.842  1.00  0.63           H  
ATOM   2306  HA  ALA A 166       4.590   2.618  13.536  1.00  0.63           H  
ATOM   2307 1HB  ALA A 166       5.930   3.619  15.331  1.00  0.63           H  
ATOM   2308 2HB  ALA A 166       5.581   1.921  15.691  1.00  0.63           H  
ATOM   2309 3HB  ALA A 166       7.192   2.403  15.102  1.00  0.63           H  
ATOM   2310  N   LYS A 167       7.560   3.054  12.214  1.00  0.62           N  
ATOM   2311  CA  LYS A 167       8.325   3.953  11.354  1.00  0.62           C  
ATOM   2312  C   LYS A 167       7.609   4.317  10.047  1.00  0.62           C  
ATOM   2313  O   LYS A 167       7.978   5.294   9.392  1.00  0.62           O  
ATOM   2314  CB  LYS A 167       9.682   3.339  11.022  1.00  0.62           C  
ATOM   2315  CG  LYS A 167       9.608   2.104  10.130  1.00  0.62           C  
ATOM   2316  CD  LYS A 167      10.982   1.506   9.868  1.00  0.62           C  
ATOM   2317  CE  LYS A 167      10.889   0.298   8.938  1.00  0.62           C  
ATOM   2318  NZ  LYS A 167      12.231  -0.309   8.679  1.00  0.62           N  
ATOM   2319  H   LYS A 167       7.964   2.172  12.496  1.00  0.62           H  
ATOM   2320  HA  LYS A 167       8.493   4.879  11.905  1.00  0.62           H  
ATOM   2321 1HB  LYS A 167      10.302   4.079  10.521  1.00  0.62           H  
ATOM   2322 2HB  LYS A 167      10.186   3.056  11.951  1.00  0.62           H  
ATOM   2323 1HG  LYS A 167       8.988   1.368  10.615  1.00  0.62           H  
ATOM   2324 2HG  LYS A 167       9.157   2.367   9.175  1.00  0.62           H  
ATOM   2325 1HD  LYS A 167      11.624   2.258   9.412  1.00  0.62           H  
ATOM   2326 2HD  LYS A 167      11.426   1.192  10.813  1.00  0.62           H  
ATOM   2327 1HE  LYS A 167      10.242  -0.452   9.390  1.00  0.62           H  
ATOM   2328 2HE  LYS A 167      10.451   0.613   7.987  1.00  0.62           H  
ATOM   2329 1HZ  LYS A 167      12.125  -1.101   8.059  1.00  0.62           H  
ATOM   2330 2HZ  LYS A 167      12.834   0.377   8.247  1.00  0.62           H  
ATOM   2331 3HZ  LYS A 167      12.640  -0.615   9.550  1.00  0.62           H  
ATOM   2332  N   ASN A 168       6.623   3.513   9.639  1.00  0.61           N  
ATOM   2333  CA  ASN A 168       5.917   3.754   8.396  1.00  0.61           C  
ATOM   2334  C   ASN A 168       4.644   4.578   8.549  1.00  0.61           C  
ATOM   2335  O   ASN A 168       3.989   4.892   7.546  1.00  0.61           O  
ATOM   2336  CB  ASN A 168       5.559   2.438   7.777  1.00  0.61           C  
ATOM   2337  CG  ASN A 168       6.735   1.680   7.260  1.00  0.61           C  
ATOM   2338  OD1 ASN A 168       7.711   2.259   6.764  1.00  0.61           O  
ATOM   2339  ND2 ASN A 168       6.667   0.388   7.364  1.00  0.61           N  
ATOM   2340  H   ASN A 168       6.319   2.736  10.221  1.00  0.61           H  
ATOM   2341  HA  ASN A 168       6.580   4.298   7.725  1.00  0.61           H  
ATOM   2342 1HB  ASN A 168       5.046   1.822   8.512  1.00  0.61           H  
ATOM   2343 2HB  ASN A 168       4.874   2.628   6.986  1.00  0.61           H  
ATOM   2344 1HD2 ASN A 168       7.422  -0.189   7.013  1.00  0.61           H  
ATOM   2345 2HD2 ASN A 168       5.860  -0.039   7.759  1.00  0.61           H  
ATOM   2346  N   ILE A 169       4.290   4.920   9.787  1.00  0.60           N  
ATOM   2347  CA  ILE A 169       3.097   5.719  10.037  1.00  0.60           C  
ATOM   2348  C   ILE A 169       3.462   7.131  10.478  1.00  0.60           C  
ATOM   2349  O   ILE A 169       4.132   7.309  11.497  1.00  0.60           O  
ATOM   2350  CB  ILE A 169       2.182   5.044  11.096  1.00  0.60           C  
ATOM   2351  CG1 ILE A 169       1.579   3.714  10.558  1.00  0.60           C  
ATOM   2352  CG2 ILE A 169       1.094   5.973  11.507  1.00  0.60           C  
ATOM   2353  CD1 ILE A 169       2.445   2.528  10.668  1.00  0.60           C  
ATOM   2354  H   ILE A 169       4.871   4.643  10.579  1.00  0.60           H  
ATOM   2355  HA  ILE A 169       2.533   5.800   9.111  1.00  0.60           H  
ATOM   2356  HB  ILE A 169       2.782   4.789  11.973  1.00  0.60           H  
ATOM   2357 1HG1 ILE A 169       0.679   3.508  11.118  1.00  0.60           H  
ATOM   2358 2HG1 ILE A 169       1.320   3.842   9.526  1.00  0.60           H  
ATOM   2359 1HG2 ILE A 169       0.476   5.493  12.267  1.00  0.60           H  
ATOM   2360 2HG2 ILE A 169       1.546   6.871  11.912  1.00  0.60           H  
ATOM   2361 3HG2 ILE A 169       0.489   6.228  10.647  1.00  0.60           H  
ATOM   2362 1HD1 ILE A 169       1.924   1.657  10.279  1.00  0.60           H  
ATOM   2363 2HD1 ILE A 169       3.339   2.687  10.100  1.00  0.60           H  
ATOM   2364 3HD1 ILE A 169       2.703   2.366  11.707  1.00  0.60           H  
ATOM   2365  N   VAL A 170       3.010   8.120   9.713  1.00  0.59           N  
ATOM   2366  CA  VAL A 170       3.280   9.519  10.027  1.00  0.59           C  
ATOM   2367  C   VAL A 170       2.001  10.335  10.116  1.00  0.59           C  
ATOM   2368  O   VAL A 170       1.177  10.301   9.202  1.00  0.59           O  
ATOM   2369  CB  VAL A 170       4.208  10.161   8.966  1.00  0.59           C  
ATOM   2370  CG1 VAL A 170       4.426  11.644   9.282  1.00  0.59           C  
ATOM   2371  CG2 VAL A 170       5.553   9.434   8.942  1.00  0.59           C  
ATOM   2372  H   VAL A 170       2.481   7.882   8.870  1.00  0.59           H  
ATOM   2373  HA  VAL A 170       3.784   9.565  10.990  1.00  0.59           H  
ATOM   2374  HB  VAL A 170       3.734  10.092   7.988  1.00  0.59           H  
ATOM   2375 1HG1 VAL A 170       5.074  12.085   8.525  1.00  0.59           H  
ATOM   2376 2HG1 VAL A 170       3.473  12.171   9.286  1.00  0.59           H  
ATOM   2377 3HG1 VAL A 170       4.894  11.737  10.264  1.00  0.59           H  
ATOM   2378 1HG2 VAL A 170       6.195   9.888   8.192  1.00  0.59           H  
ATOM   2379 2HG2 VAL A 170       6.026   9.513   9.916  1.00  0.59           H  
ATOM   2380 3HG2 VAL A 170       5.403   8.382   8.697  1.00  0.59           H  
ATOM   2381  N   TRP A 171       1.857  11.068  11.210  1.00  0.58           N  
ATOM   2382  CA  TRP A 171       0.716  11.947  11.408  1.00  0.58           C  
ATOM   2383  C   TRP A 171       1.229  13.366  11.334  1.00  0.58           C  
ATOM   2384  O   TRP A 171       2.246  13.689  11.943  1.00  0.58           O  
ATOM   2385  CB  TRP A 171       0.076  11.663  12.775  1.00  0.58           C  
ATOM   2386  CG  TRP A 171      -0.577  10.315  12.822  1.00  0.58           C  
ATOM   2387  CD1 TRP A 171       0.076   9.147  12.908  1.00  0.58           C  
ATOM   2388  CD2 TRP A 171      -1.983   9.979  12.834  1.00  0.58           C  
ATOM   2389  NE1 TRP A 171      -0.810   8.109  12.961  1.00  0.58           N  
ATOM   2390  CE2 TRP A 171      -2.063   8.594  12.919  1.00  0.58           C  
ATOM   2391  CE3 TRP A 171      -3.149  10.720  12.784  1.00  0.58           C  
ATOM   2392  CZ2 TRP A 171      -3.256   7.936  12.955  1.00  0.58           C  
ATOM   2393  CZ3 TRP A 171      -4.361  10.059  12.817  1.00  0.58           C  
ATOM   2394  CH2 TRP A 171      -4.412   8.703  12.903  1.00  0.58           C  
ATOM   2395  H   TRP A 171       2.576  11.010  11.928  1.00  0.58           H  
ATOM   2396  HA  TRP A 171      -0.008  11.795  10.615  1.00  0.58           H  
ATOM   2397 1HB  TRP A 171       0.836  11.707  13.556  1.00  0.58           H  
ATOM   2398 2HB  TRP A 171      -0.672  12.428  12.993  1.00  0.58           H  
ATOM   2399  HD1 TRP A 171       1.163   9.044  12.933  1.00  0.58           H  
ATOM   2400  HE1 TRP A 171      -0.554   7.137  13.027  1.00  0.58           H  
ATOM   2401  HE3 TRP A 171      -3.102  11.794  12.724  1.00  0.58           H  
ATOM   2402  HZ2 TRP A 171      -3.308   6.853  13.019  1.00  0.58           H  
ATOM   2403  HZ3 TRP A 171      -5.269  10.648  12.772  1.00  0.58           H  
ATOM   2404  HH2 TRP A 171      -5.377   8.209  12.925  1.00  0.58           H  
ATOM   2405  N   VAL A 172       0.528  14.212  10.609  1.00  0.57           N  
ATOM   2406  CA  VAL A 172       0.934  15.598  10.448  1.00  0.57           C  
ATOM   2407  C   VAL A 172      -0.196  16.429  10.985  1.00  0.57           C  
ATOM   2408  O   VAL A 172      -1.312  16.348  10.470  1.00  0.57           O  
ATOM   2409  CB  VAL A 172       1.105  15.906   8.965  1.00  0.57           C  
ATOM   2410  CG1 VAL A 172       1.585  17.315   8.738  1.00  0.57           C  
ATOM   2411  CG2 VAL A 172       1.946  14.924   8.367  1.00  0.57           C  
ATOM   2412  H   VAL A 172      -0.295  13.871  10.122  1.00  0.57           H  
ATOM   2413  HA  VAL A 172       1.847  15.796  11.004  1.00  0.57           H  
ATOM   2414  HB  VAL A 172       0.142  15.844   8.502  1.00  0.57           H  
ATOM   2415 1HG1 VAL A 172       1.655  17.501   7.671  1.00  0.57           H  
ATOM   2416 2HG1 VAL A 172       0.884  18.020   9.186  1.00  0.57           H  
ATOM   2417 3HG1 VAL A 172       2.567  17.430   9.189  1.00  0.57           H  
ATOM   2418 1HG2 VAL A 172       1.963  15.170   7.328  1.00  0.57           H  
ATOM   2419 2HG2 VAL A 172       2.938  14.967   8.806  1.00  0.57           H  
ATOM   2420 3HG2 VAL A 172       1.523  13.929   8.504  1.00  0.57           H  
ATOM   2421  N   VAL A 173       0.058  17.193  12.030  1.00  0.57           N  
ATOM   2422  CA  VAL A 173      -1.063  17.886  12.638  1.00  0.57           C  
ATOM   2423  C   VAL A 173      -0.854  19.393  12.711  1.00  0.57           C  
ATOM   2424  O   VAL A 173       0.098  19.881  13.326  1.00  0.57           O  
ATOM   2425  CB  VAL A 173      -1.303  17.286  14.035  1.00  0.57           C  
ATOM   2426  CG1 VAL A 173      -2.471  17.970  14.700  1.00  0.57           C  
ATOM   2427  CG2 VAL A 173      -1.550  15.775  13.920  1.00  0.57           C  
ATOM   2428  H   VAL A 173       1.011  17.256  12.394  1.00  0.57           H  
ATOM   2429  HA  VAL A 173      -1.956  17.711  12.038  1.00  0.57           H  
ATOM   2430  HB  VAL A 173      -0.425  17.465  14.655  1.00  0.57           H  
ATOM   2431 1HG1 VAL A 173      -2.633  17.564  15.692  1.00  0.57           H  
ATOM   2432 2HG1 VAL A 173      -2.261  19.008  14.775  1.00  0.57           H  
ATOM   2433 3HG1 VAL A 173      -3.369  17.818  14.098  1.00  0.57           H  
ATOM   2434 1HG2 VAL A 173      -1.711  15.348  14.893  1.00  0.57           H  
ATOM   2435 2HG2 VAL A 173      -2.424  15.621  13.316  1.00  0.57           H  
ATOM   2436 3HG2 VAL A 173      -0.695  15.284  13.463  1.00  0.57           H  
ATOM   2437  N   ALA A 174      -1.749  20.132  12.053  1.00  0.56           N  
ATOM   2438  CA  ALA A 174      -1.699  21.595  12.032  1.00  0.56           C  
ATOM   2439  C   ALA A 174      -1.892  22.194  13.417  1.00  0.56           C  
ATOM   2440  O   ALA A 174      -1.312  23.227  13.749  1.00  0.56           O  
ATOM   2441  CB  ALA A 174      -2.751  22.123  11.113  1.00  0.56           C  
ATOM   2442  H   ALA A 174      -2.511  19.661  11.552  1.00  0.56           H  
ATOM   2443  HA  ALA A 174      -0.721  21.901  11.673  1.00  0.56           H  
ATOM   2444 1HB  ALA A 174      -2.706  23.207  11.082  1.00  0.56           H  
ATOM   2445 2HB  ALA A 174      -2.611  21.718  10.112  1.00  0.56           H  
ATOM   2446 3HB  ALA A 174      -3.700  21.809  11.501  1.00  0.56           H  
ATOM   2447  N   GLY A 175      -2.737  21.554  14.208  1.00  0.57           N  
ATOM   2448  CA  GLY A 175      -3.007  21.979  15.562  1.00  0.57           C  
ATOM   2449  C   GLY A 175      -2.160  21.176  16.543  1.00  0.57           C  
ATOM   2450  O   GLY A 175      -0.982  20.875  16.281  1.00  0.57           O  
ATOM   2451  H   GLY A 175      -3.245  20.739  13.862  1.00  0.57           H  
ATOM   2452 1HA  GLY A 175      -2.791  23.042  15.669  1.00  0.57           H  
ATOM   2453 2HA  GLY A 175      -4.064  21.836  15.772  1.00  0.57           H  
ATOM   2454  N   ALA A 176      -2.722  20.958  17.729  1.00  0.57           N  
ATOM   2455  CA  ALA A 176      -2.077  20.248  18.828  1.00  0.57           C  
ATOM   2456  C   ALA A 176      -2.426  18.776  18.790  1.00  0.57           C  
ATOM   2457  O   ALA A 176      -3.402  18.383  18.140  1.00  0.57           O  
ATOM   2458  CB  ALA A 176      -2.496  20.837  20.161  1.00  0.57           C  
ATOM   2459  H   ALA A 176      -3.663  21.284  17.873  1.00  0.57           H  
ATOM   2460  HA  ALA A 176      -0.995  20.342  18.719  1.00  0.57           H  
ATOM   2461 1HB  ALA A 176      -1.991  20.302  20.968  1.00  0.57           H  
ATOM   2462 2HB  ALA A 176      -2.218  21.889  20.192  1.00  0.57           H  
ATOM   2463 3HB  ALA A 176      -3.572  20.737  20.280  1.00  0.57           H  
ATOM   2464  N   VAL A 177      -1.640  17.980  19.494  1.00  0.57           N  
ATOM   2465  CA  VAL A 177      -1.929  16.563  19.623  1.00  0.57           C  
ATOM   2466  C   VAL A 177      -2.090  16.201  21.088  1.00  0.57           C  
ATOM   2467  O   VAL A 177      -1.269  16.588  21.919  1.00  0.57           O  
ATOM   2468  CB  VAL A 177      -0.829  15.712  18.991  1.00  0.57           C  
ATOM   2469  CG1 VAL A 177      -1.169  14.235  19.159  1.00  0.57           C  
ATOM   2470  CG2 VAL A 177      -0.686  16.116  17.561  1.00  0.57           C  
ATOM   2471  H   VAL A 177      -0.836  18.393  19.970  1.00  0.57           H  
ATOM   2472  HA  VAL A 177      -2.862  16.349  19.108  1.00  0.57           H  
ATOM   2473  HB  VAL A 177       0.088  15.880  19.489  1.00  0.57           H  
ATOM   2474 1HG1 VAL A 177      -0.411  13.639  18.710  1.00  0.57           H  
ATOM   2475 2HG1 VAL A 177      -1.240  13.989  20.215  1.00  0.57           H  
ATOM   2476 3HG1 VAL A 177      -2.119  14.022  18.680  1.00  0.57           H  
ATOM   2477 1HG2 VAL A 177       0.072  15.540  17.086  1.00  0.57           H  
ATOM   2478 2HG2 VAL A 177      -1.611  15.958  17.068  1.00  0.57           H  
ATOM   2479 3HG2 VAL A 177      -0.423  17.172  17.499  1.00  0.57           H  
ATOM   2480  N   SER A 178      -3.145  15.470  21.409  1.00  0.58           N  
ATOM   2481  CA  SER A 178      -3.386  15.087  22.793  1.00  0.58           C  
ATOM   2482  C   SER A 178      -3.731  13.615  22.944  1.00  0.58           C  
ATOM   2483  O   SER A 178      -4.709  13.123  22.368  1.00  0.58           O  
ATOM   2484  CB  SER A 178      -4.501  15.921  23.374  1.00  0.58           C  
ATOM   2485  OG  SER A 178      -4.786  15.528  24.685  1.00  0.58           O  
ATOM   2486  H   SER A 178      -3.792  15.191  20.673  1.00  0.58           H  
ATOM   2487  HA  SER A 178      -2.479  15.275  23.366  1.00  0.58           H  
ATOM   2488 1HB  SER A 178      -4.215  16.973  23.357  1.00  0.58           H  
ATOM   2489 2HB  SER A 178      -5.389  15.810  22.755  1.00  0.58           H  
ATOM   2490  HG  SER A 178      -4.843  14.565  24.665  1.00  0.58           H  
ATOM   2491  N   ILE A 179      -2.905  12.932  23.724  1.00  0.59           N  
ATOM   2492  CA  ILE A 179      -3.059  11.513  23.988  1.00  0.59           C  
ATOM   2493  C   ILE A 179      -3.479  11.309  25.451  1.00  0.59           C  
ATOM   2494  O   ILE A 179      -2.720  11.606  26.380  1.00  0.59           O  
ATOM   2495  CB  ILE A 179      -1.735  10.799  23.637  1.00  0.59           C  
ATOM   2496  CG1 ILE A 179      -1.416  11.031  22.151  1.00  0.59           C  
ATOM   2497  CG2 ILE A 179      -1.823   9.323  23.939  1.00  0.59           C  
ATOM   2498  CD1 ILE A 179      -0.070  10.522  21.682  1.00  0.59           C  
ATOM   2499  H   ILE A 179      -2.122  13.431  24.150  1.00  0.59           H  
ATOM   2500  HA  ILE A 179      -3.850  11.115  23.353  1.00  0.59           H  
ATOM   2501  HB  ILE A 179      -0.943  11.239  24.214  1.00  0.59           H  
ATOM   2502 1HG1 ILE A 179      -2.183  10.552  21.593  1.00  0.59           H  
ATOM   2503 2HG1 ILE A 179      -1.453  12.098  21.944  1.00  0.59           H  
ATOM   2504 1HG2 ILE A 179      -0.878   8.836  23.698  1.00  0.59           H  
ATOM   2505 2HG2 ILE A 179      -2.042   9.191  25.000  1.00  0.59           H  
ATOM   2506 3HG2 ILE A 179      -2.621   8.882  23.345  1.00  0.59           H  
ATOM   2507 1HD1 ILE A 179       0.039  10.725  20.619  1.00  0.59           H  
ATOM   2508 2HD1 ILE A 179       0.719  11.021  22.224  1.00  0.59           H  
ATOM   2509 3HD1 ILE A 179      -0.004   9.450  21.851  1.00  0.59           H  
ATOM   2510  N   GLU A 180      -4.700  10.803  25.651  1.00  0.59           N  
ATOM   2511  CA  GLU A 180      -5.284  10.690  26.990  1.00  0.59           C  
ATOM   2512  C   GLU A 180      -4.724   9.541  27.804  1.00  0.59           C  
ATOM   2513  O   GLU A 180      -4.079   8.633  27.277  1.00  0.59           O  
ATOM   2514  CB  GLU A 180      -6.803  10.574  26.953  1.00  0.59           C  
ATOM   2515  CG  GLU A 180      -7.582  11.785  26.497  1.00  0.59           C  
ATOM   2516  CD  GLU A 180      -9.119  11.610  26.644  1.00  0.59           C  
ATOM   2517  OE1 GLU A 180      -9.595  10.491  26.842  1.00  0.59           O  
ATOM   2518  OE2 GLU A 180      -9.804  12.604  26.563  1.00  0.59           O  
ATOM   2519  H   GLU A 180      -5.267  10.530  24.844  1.00  0.59           H  
ATOM   2520  HA  GLU A 180      -5.051  11.609  27.525  1.00  0.59           H  
ATOM   2521 1HB  GLU A 180      -7.026   9.810  26.256  1.00  0.59           H  
ATOM   2522 2HB  GLU A 180      -7.180  10.264  27.924  1.00  0.59           H  
ATOM   2523 1HG  GLU A 180      -7.264  12.650  27.077  1.00  0.59           H  
ATOM   2524 2HG  GLU A 180      -7.339  11.975  25.449  1.00  0.59           H  
ATOM   2525  N   ALA A 181      -4.943   9.624  29.113  1.00  0.60           N  
ATOM   2526  CA  ALA A 181      -4.388   8.665  30.046  1.00  0.60           C  
ATOM   2527  C   ALA A 181      -4.700   7.242  29.666  1.00  0.60           C  
ATOM   2528  O   ALA A 181      -5.830   6.897  29.347  1.00  0.60           O  
ATOM   2529  CB  ALA A 181      -4.924   8.938  31.434  1.00  0.60           C  
ATOM   2530  H   ALA A 181      -5.497  10.387  29.471  1.00  0.60           H  
ATOM   2531  HA  ALA A 181      -3.307   8.788  30.034  1.00  0.60           H  
ATOM   2532 1HB  ALA A 181      -4.479   8.236  32.139  1.00  0.60           H  
ATOM   2533 2HB  ALA A 181      -4.667   9.955  31.727  1.00  0.60           H  
ATOM   2534 3HB  ALA A 181      -6.004   8.817  31.438  1.00  0.60           H  
ATOM   2535  N   GLY A 182      -3.664   6.425  29.673  1.00  0.60           N  
ATOM   2536  CA  GLY A 182      -3.750   5.004  29.349  1.00  0.60           C  
ATOM   2537  C   GLY A 182      -3.796   4.684  27.840  1.00  0.60           C  
ATOM   2538  O   GLY A 182      -3.756   3.513  27.460  1.00  0.60           O  
ATOM   2539  H   GLY A 182      -2.782   6.811  30.003  1.00  0.60           H  
ATOM   2540 1HA  GLY A 182      -2.896   4.493  29.794  1.00  0.60           H  
ATOM   2541 2HA  GLY A 182      -4.638   4.593  29.825  1.00  0.60           H  
ATOM   2542  N   ALA A 183      -3.858   5.709  26.979  1.00  0.60           N  
ATOM   2543  CA  ALA A 183      -3.960   5.493  25.529  1.00  0.60           C  
ATOM   2544  C   ALA A 183      -2.636   5.064  24.927  1.00  0.60           C  
ATOM   2545  O   ALA A 183      -1.568   5.424  25.440  1.00  0.60           O  
ATOM   2546  CB  ALA A 183      -4.446   6.746  24.821  1.00  0.60           C  
ATOM   2547  H   ALA A 183      -3.885   6.669  27.325  1.00  0.60           H  
ATOM   2548  HA  ALA A 183      -4.687   4.695  25.359  1.00  0.60           H  
ATOM   2549 1HB  ALA A 183      -4.547   6.548  23.753  1.00  0.60           H  
ATOM   2550 2HB  ALA A 183      -5.412   7.037  25.227  1.00  0.60           H  
ATOM   2551 3HB  ALA A 183      -3.744   7.538  24.983  1.00  0.60           H  
ATOM   2552  N   LYS A 184      -2.712   4.343  23.810  1.00  0.60           N  
ATOM   2553  CA  LYS A 184      -1.491   3.937  23.109  1.00  0.60           C  
ATOM   2554  C   LYS A 184      -1.460   4.403  21.649  1.00  0.60           C  
ATOM   2555  O   LYS A 184      -2.442   4.262  20.897  1.00  0.60           O  
ATOM   2556  CB  LYS A 184      -1.300   2.425  23.160  1.00  0.60           C  
ATOM   2557  CG  LYS A 184      -0.027   1.937  22.524  1.00  0.60           C  
ATOM   2558  CD  LYS A 184       0.070   0.427  22.556  1.00  0.60           C  
ATOM   2559  CE  LYS A 184       1.384  -0.007  21.975  1.00  0.60           C  
ATOM   2560  NZ  LYS A 184       1.468  -1.473  21.770  1.00  0.60           N  
ATOM   2561  H   LYS A 184      -3.641   4.087  23.464  1.00  0.60           H  
ATOM   2562  HA  LYS A 184      -0.643   4.394  23.612  1.00  0.60           H  
ATOM   2563 1HB  LYS A 184      -1.318   2.090  24.198  1.00  0.60           H  
ATOM   2564 2HB  LYS A 184      -2.114   1.941  22.641  1.00  0.60           H  
ATOM   2565 1HG  LYS A 184       0.009   2.249  21.478  1.00  0.60           H  
ATOM   2566 2HG  LYS A 184       0.833   2.373  23.042  1.00  0.60           H  
ATOM   2567 1HD  LYS A 184      -0.016   0.068  23.581  1.00  0.60           H  
ATOM   2568 2HD  LYS A 184      -0.739  -0.002  21.961  1.00  0.60           H  
ATOM   2569 1HE  LYS A 184       1.527   0.502  21.036  1.00  0.60           H  
ATOM   2570 2HE  LYS A 184       2.175   0.292  22.655  1.00  0.60           H  
ATOM   2571 1HZ  LYS A 184       2.372  -1.701  21.374  1.00  0.60           H  
ATOM   2572 2HZ  LYS A 184       1.347  -1.957  22.644  1.00  0.60           H  
ATOM   2573 3HZ  LYS A 184       0.744  -1.750  21.117  1.00  0.60           H  
ATOM   2574  N   PHE A 185      -0.311   4.946  21.263  1.00  0.60           N  
ATOM   2575  CA  PHE A 185      -0.065   5.446  19.917  1.00  0.60           C  
ATOM   2576  C   PHE A 185       1.235   4.888  19.340  1.00  0.60           C  
ATOM   2577  O   PHE A 185       2.226   4.718  20.046  1.00  0.60           O  
ATOM   2578  CB  PHE A 185      -0.003   6.969  19.913  1.00  0.60           C  
ATOM   2579  CG  PHE A 185       0.271   7.560  18.577  1.00  0.60           C  
ATOM   2580  CD1 PHE A 185      -0.710   7.786  17.637  1.00  0.60           C  
ATOM   2581  CD2 PHE A 185       1.534   7.863  18.261  1.00  0.60           C  
ATOM   2582  CE1 PHE A 185      -0.381   8.338  16.426  1.00  0.60           C  
ATOM   2583  CE2 PHE A 185       1.877   8.390  17.086  1.00  0.60           C  
ATOM   2584  CZ  PHE A 185       0.936   8.641  16.161  1.00  0.60           C  
ATOM   2585  H   PHE A 185       0.431   5.038  21.962  1.00  0.60           H  
ATOM   2586  HA  PHE A 185      -0.885   5.132  19.274  1.00  0.60           H  
ATOM   2587 1HB  PHE A 185      -0.944   7.377  20.281  1.00  0.60           H  
ATOM   2588 2HB  PHE A 185       0.784   7.297  20.595  1.00  0.60           H  
ATOM   2589  HD1 PHE A 185      -1.733   7.535  17.859  1.00  0.60           H  
ATOM   2590  HD2 PHE A 185       2.269   7.665  18.972  1.00  0.60           H  
ATOM   2591  HE1 PHE A 185      -1.150   8.529  15.687  1.00  0.60           H  
ATOM   2592  HE2 PHE A 185       2.916   8.616  16.885  1.00  0.60           H  
ATOM   2593  HZ  PHE A 185       1.240   9.072  15.230  1.00  0.60           H  
ATOM   2594  N   GLU A 186       1.187   4.529  18.078  1.00  0.59           N  
ATOM   2595  CA  GLU A 186       2.337   4.017  17.376  1.00  0.59           C  
ATOM   2596  C   GLU A 186       2.496   4.851  16.115  1.00  0.59           C  
ATOM   2597  O   GLU A 186       1.516   5.117  15.414  1.00  0.59           O  
ATOM   2598  CB  GLU A 186       2.179   2.512  17.056  1.00  0.59           C  
ATOM   2599  CG  GLU A 186       2.007   1.601  18.320  1.00  0.59           C  
ATOM   2600  CD  GLU A 186       2.080   0.081  18.063  1.00  0.59           C  
ATOM   2601  OE1 GLU A 186       2.270  -0.315  16.953  1.00  0.59           O  
ATOM   2602  OE2 GLU A 186       1.974  -0.671  19.018  1.00  0.59           O  
ATOM   2603  H   GLU A 186       0.334   4.677  17.567  1.00  0.59           H  
ATOM   2604  HA  GLU A 186       3.221   4.153  17.990  1.00  0.59           H  
ATOM   2605 1HB  GLU A 186       1.324   2.362  16.400  1.00  0.59           H  
ATOM   2606 2HB  GLU A 186       3.065   2.168  16.526  1.00  0.59           H  
ATOM   2607 1HG  GLU A 186       2.750   1.867  19.052  1.00  0.59           H  
ATOM   2608 2HG  GLU A 186       1.038   1.820  18.762  1.00  0.59           H  
ATOM   2609  N   GLY A 187       3.723   5.268  15.838  1.00  0.58           N  
ATOM   2610  CA  GLY A 187       4.000   6.112  14.680  1.00  0.58           C  
ATOM   2611  C   GLY A 187       4.728   7.404  15.052  1.00  0.58           C  
ATOM   2612  O   GLY A 187       5.043   7.659  16.220  1.00  0.58           O  
ATOM   2613  H   GLY A 187       4.479   4.986  16.461  1.00  0.58           H  
ATOM   2614 1HA  GLY A 187       4.593   5.559  13.967  1.00  0.58           H  
ATOM   2615 2HA  GLY A 187       3.066   6.360  14.176  1.00  0.58           H  
ATOM   2616  N   VAL A 188       4.978   8.226  14.054  1.00  0.58           N  
ATOM   2617  CA  VAL A 188       5.631   9.506  14.256  1.00  0.58           C  
ATOM   2618  C   VAL A 188       4.636  10.644  14.151  1.00  0.58           C  
ATOM   2619  O   VAL A 188       3.844  10.703  13.208  1.00  0.58           O  
ATOM   2620  CB  VAL A 188       6.764   9.702  13.242  1.00  0.58           C  
ATOM   2621  CG1 VAL A 188       7.367  11.083  13.388  1.00  0.58           C  
ATOM   2622  CG2 VAL A 188       7.822   8.615  13.463  1.00  0.58           C  
ATOM   2623  H   VAL A 188       4.701   7.949  13.113  1.00  0.58           H  
ATOM   2624  HA  VAL A 188       6.062   9.525  15.253  1.00  0.58           H  
ATOM   2625  HB  VAL A 188       6.364   9.617  12.236  1.00  0.58           H  
ATOM   2626 1HG1 VAL A 188       8.165  11.221  12.670  1.00  0.58           H  
ATOM   2627 2HG1 VAL A 188       6.602  11.840  13.216  1.00  0.58           H  
ATOM   2628 3HG1 VAL A 188       7.749  11.184  14.386  1.00  0.58           H  
ATOM   2629 1HG2 VAL A 188       8.621   8.733  12.741  1.00  0.58           H  
ATOM   2630 2HG2 VAL A 188       8.223   8.692  14.463  1.00  0.58           H  
ATOM   2631 3HG2 VAL A 188       7.363   7.633  13.332  1.00  0.58           H  
ATOM   2632  N   ILE A 189       4.670  11.529  15.137  1.00  0.58           N  
ATOM   2633  CA  ILE A 189       3.795  12.691  15.151  1.00  0.58           C  
ATOM   2634  C   ILE A 189       4.587  13.938  14.783  1.00  0.58           C  
ATOM   2635  O   ILE A 189       5.547  14.286  15.465  1.00  0.58           O  
ATOM   2636  CB  ILE A 189       3.213  12.930  16.565  1.00  0.58           C  
ATOM   2637  CG1 ILE A 189       2.429  11.784  17.041  1.00  0.58           C  
ATOM   2638  CG2 ILE A 189       2.377  14.188  16.580  1.00  0.58           C  
ATOM   2639  CD1 ILE A 189       2.100  11.884  18.512  1.00  0.58           C  
ATOM   2640  H   ILE A 189       5.338  11.385  15.892  1.00  0.58           H  
ATOM   2641  HA  ILE A 189       2.994  12.557  14.429  1.00  0.58           H  
ATOM   2642  HB  ILE A 189       4.037  13.056  17.266  1.00  0.58           H  
ATOM   2643 1HG1 ILE A 189       1.500  11.719  16.472  1.00  0.58           H  
ATOM   2644 2HG1 ILE A 189       3.003  10.890  16.875  1.00  0.58           H  
ATOM   2645 1HG2 ILE A 189       2.008  14.356  17.592  1.00  0.58           H  
ATOM   2646 2HG2 ILE A 189       2.986  15.037  16.274  1.00  0.58           H  
ATOM   2647 3HG2 ILE A 189       1.538  14.074  15.891  1.00  0.58           H  
ATOM   2648 1HD1 ILE A 189       1.530  11.011  18.813  1.00  0.58           H  
ATOM   2649 2HD1 ILE A 189       3.023  11.931  19.083  1.00  0.58           H  
ATOM   2650 3HD1 ILE A 189       1.536  12.769  18.697  1.00  0.58           H  
ATOM   2651  N   LEU A 190       4.196  14.604  13.709  1.00  0.58           N  
ATOM   2652  CA  LEU A 190       4.837  15.845  13.302  1.00  0.58           C  
ATOM   2653  C   LEU A 190       3.824  16.961  13.556  1.00  0.58           C  
ATOM   2654  O   LEU A 190       2.973  17.234  12.702  1.00  0.58           O  
ATOM   2655  CB  LEU A 190       5.189  15.818  11.812  1.00  0.58           C  
ATOM   2656  CG  LEU A 190       6.049  14.630  11.310  1.00  0.58           C  
ATOM   2657  CD1 LEU A 190       6.210  14.704   9.785  1.00  0.58           C  
ATOM   2658  CD2 LEU A 190       7.369  14.663  11.973  1.00  0.58           C  
ATOM   2659  H   LEU A 190       3.427  14.246  13.155  1.00  0.58           H  
ATOM   2660  HA  LEU A 190       5.724  16.024  13.907  1.00  0.58           H  
ATOM   2661 1HB  LEU A 190       4.268  15.813  11.236  1.00  0.58           H  
ATOM   2662 2HB  LEU A 190       5.734  16.732  11.572  1.00  0.58           H  
ATOM   2663  HG  LEU A 190       5.540  13.696  11.552  1.00  0.58           H  
ATOM   2664 1HD1 LEU A 190       6.804  13.857   9.436  1.00  0.58           H  
ATOM   2665 2HD1 LEU A 190       5.233  14.678   9.308  1.00  0.58           H  
ATOM   2666 3HD1 LEU A 190       6.711  15.621   9.529  1.00  0.58           H  
ATOM   2667 1HD2 LEU A 190       7.963  13.823  11.639  1.00  0.58           H  
ATOM   2668 2HD2 LEU A 190       7.884  15.596  11.736  1.00  0.58           H  
ATOM   2669 3HD2 LEU A 190       7.205  14.593  13.032  1.00  0.58           H  
ATOM   2670  N   ALA A 191       3.887  17.598  14.717  1.00  0.58           N  
ATOM   2671  CA  ALA A 191       2.879  18.604  15.017  1.00  0.58           C  
ATOM   2672  C   ALA A 191       3.427  20.000  14.809  1.00  0.58           C  
ATOM   2673  O   ALA A 191       4.600  20.278  15.078  1.00  0.58           O  
ATOM   2674  CB  ALA A 191       2.381  18.457  16.441  1.00  0.58           C  
ATOM   2675  H   ALA A 191       4.616  17.371  15.398  1.00  0.58           H  
ATOM   2676  HA  ALA A 191       2.038  18.467  14.341  1.00  0.58           H  
ATOM   2677 1HB  ALA A 191       1.609  19.208  16.641  1.00  0.58           H  
ATOM   2678 2HB  ALA A 191       1.962  17.466  16.578  1.00  0.58           H  
ATOM   2679 3HB  ALA A 191       3.210  18.602  17.125  1.00  0.58           H  
ATOM   2680  N   LYS A 192       2.556  20.889  14.375  1.00  0.59           N  
ATOM   2681  CA  LYS A 192       2.918  22.280  14.267  1.00  0.59           C  
ATOM   2682  C   LYS A 192       2.853  22.892  15.656  1.00  0.59           C  
ATOM   2683  O   LYS A 192       3.661  23.745  15.997  1.00  0.59           O  
ATOM   2684  CB  LYS A 192       2.019  23.011  13.306  1.00  0.59           C  
ATOM   2685  CG  LYS A 192       2.383  24.443  13.053  1.00  0.59           C  
ATOM   2686  CD  LYS A 192       1.504  25.024  11.966  1.00  0.59           C  
ATOM   2687  CE  LYS A 192       1.855  26.473  11.689  1.00  0.59           C  
ATOM   2688  NZ  LYS A 192       0.988  27.055  10.631  1.00  0.59           N  
ATOM   2689  H   LYS A 192       1.616  20.584  14.113  1.00  0.59           H  
ATOM   2690  HA  LYS A 192       3.943  22.357  13.906  1.00  0.59           H  
ATOM   2691 1HB  LYS A 192       1.991  22.486  12.355  1.00  0.59           H  
ATOM   2692 2HB  LYS A 192       1.030  22.999  13.706  1.00  0.59           H  
ATOM   2693 1HG  LYS A 192       2.253  25.017  13.971  1.00  0.59           H  
ATOM   2694 2HG  LYS A 192       3.427  24.507  12.746  1.00  0.59           H  
ATOM   2695 1HD  LYS A 192       1.631  24.440  11.052  1.00  0.59           H  
ATOM   2696 2HD  LYS A 192       0.457  24.954  12.279  1.00  0.59           H  
ATOM   2697 1HE  LYS A 192       1.733  27.049  12.605  1.00  0.59           H  
ATOM   2698 2HE  LYS A 192       2.896  26.534  11.370  1.00  0.59           H  
ATOM   2699 1HZ  LYS A 192       1.247  28.019  10.474  1.00  0.59           H  
ATOM   2700 2HZ  LYS A 192       1.103  26.532   9.774  1.00  0.59           H  
ATOM   2701 3HZ  LYS A 192       0.023  27.009  10.929  1.00  0.59           H  
ATOM   2702  N   THR A 193       1.892  22.463  16.472  1.00  0.59           N  
ATOM   2703  CA  THR A 193       1.815  23.012  17.808  1.00  0.59           C  
ATOM   2704  C   THR A 193       2.086  21.896  18.823  1.00  0.59           C  
ATOM   2705  O   THR A 193       2.680  20.867  18.480  1.00  0.59           O  
ATOM   2706  CB  THR A 193       0.501  23.749  18.060  1.00  0.59           C  
ATOM   2707  OG1 THR A 193      -0.543  22.848  18.103  1.00  0.59           O  
ATOM   2708  CG2 THR A 193       0.246  24.712  16.915  1.00  0.59           C  
ATOM   2709  H   THR A 193       1.187  21.782  16.183  1.00  0.59           H  
ATOM   2710  HA  THR A 193       2.601  23.749  17.929  1.00  0.59           H  
ATOM   2711  HB  THR A 193       0.551  24.302  18.993  1.00  0.59           H  
ATOM   2712  HG1 THR A 193      -0.386  22.168  17.412  1.00  0.59           H  
ATOM   2713 1HG2 THR A 193      -0.691  25.235  17.082  1.00  0.59           H  
ATOM   2714 2HG2 THR A 193       1.063  25.432  16.855  1.00  0.59           H  
ATOM   2715 3HG2 THR A 193       0.182  24.152  15.979  1.00  0.59           H  
ATOM   2716  N   ALA A 194       1.762  22.152  20.080  1.00  0.60           N  
ATOM   2717  CA  ALA A 194       2.125  21.278  21.191  1.00  0.60           C  
ATOM   2718  C   ALA A 194       1.581  19.855  21.138  1.00  0.60           C  
ATOM   2719  O   ALA A 194       0.466  19.613  20.667  1.00  0.60           O  
ATOM   2720  CB  ALA A 194       1.655  21.905  22.489  1.00  0.60           C  
ATOM   2721  H   ALA A 194       1.261  23.002  20.281  1.00  0.60           H  
ATOM   2722  HA  ALA A 194       3.204  21.216  21.187  1.00  0.60           H  
ATOM   2723 1HB  ALA A 194       1.989  21.283  23.325  1.00  0.60           H  
ATOM   2724 2HB  ALA A 194       2.085  22.902  22.582  1.00  0.60           H  
ATOM   2725 3HB  ALA A 194       0.570  21.971  22.492  1.00  0.60           H  
ATOM   2726  N   VAL A 195       2.383  18.931  21.675  1.00  0.60           N  
ATOM   2727  CA  VAL A 195       1.989  17.531  21.825  1.00  0.60           C  
ATOM   2728  C   VAL A 195       1.973  17.162  23.306  1.00  0.60           C  
ATOM   2729  O   VAL A 195       2.997  17.273  23.981  1.00  0.60           O  
ATOM   2730  CB  VAL A 195       2.963  16.577  21.108  1.00  0.60           C  
ATOM   2731  CG1 VAL A 195       2.486  15.121  21.332  1.00  0.60           C  
ATOM   2732  CG2 VAL A 195       3.038  16.935  19.618  1.00  0.60           C  
ATOM   2733  H   VAL A 195       3.294  19.242  22.018  1.00  0.60           H  
ATOM   2734  HA  VAL A 195       0.992  17.399  21.412  1.00  0.60           H  
ATOM   2735  HB  VAL A 195       3.940  16.667  21.547  1.00  0.60           H  
ATOM   2736 1HG1 VAL A 195       3.141  14.417  20.864  1.00  0.60           H  
ATOM   2737 2HG1 VAL A 195       2.468  14.930  22.395  1.00  0.60           H  
ATOM   2738 3HG1 VAL A 195       1.496  14.986  20.934  1.00  0.60           H  
ATOM   2739 1HG2 VAL A 195       3.729  16.274  19.102  1.00  0.60           H  
ATOM   2740 2HG2 VAL A 195       2.067  16.847  19.165  1.00  0.60           H  
ATOM   2741 3HG2 VAL A 195       3.380  17.959  19.516  1.00  0.60           H  
ATOM   2742  N   THR A 196       0.824  16.710  23.793  1.00  0.61           N  
ATOM   2743  CA  THR A 196       0.705  16.345  25.195  1.00  0.61           C  
ATOM   2744  C   THR A 196       0.301  14.898  25.411  1.00  0.61           C  
ATOM   2745  O   THR A 196      -0.710  14.429  24.878  1.00  0.61           O  
ATOM   2746  CB  THR A 196      -0.338  17.228  25.908  1.00  0.61           C  
ATOM   2747  OG1 THR A 196       0.051  18.608  25.839  1.00  0.61           O  
ATOM   2748  CG2 THR A 196      -0.446  16.803  27.373  1.00  0.61           C  
ATOM   2749  H   THR A 196       0.021  16.639  23.173  1.00  0.61           H  
ATOM   2750  HA  THR A 196       1.669  16.491  25.678  1.00  0.61           H  
ATOM   2751  HB  THR A 196      -1.311  17.112  25.425  1.00  0.61           H  
ATOM   2752  HG1 THR A 196       0.967  18.693  26.107  1.00  0.61           H  
ATOM   2753 1HG2 THR A 196      -1.177  17.429  27.872  1.00  0.61           H  
ATOM   2754 2HG2 THR A 196      -0.762  15.762  27.433  1.00  0.61           H  
ATOM   2755 3HG2 THR A 196       0.521  16.914  27.859  1.00  0.61           H  
ATOM   2756  N   LEU A 197       1.102  14.199  26.205  1.00  0.61           N  
ATOM   2757  CA  LEU A 197       0.828  12.827  26.594  1.00  0.61           C  
ATOM   2758  C   LEU A 197       0.460  12.797  28.078  1.00  0.61           C  
ATOM   2759  O   LEU A 197       1.182  13.350  28.915  1.00  0.61           O  
ATOM   2760  CB  LEU A 197       2.046  11.930  26.316  1.00  0.61           C  
ATOM   2761  CG  LEU A 197       2.222  11.390  24.870  1.00  0.61           C  
ATOM   2762  CD1 LEU A 197       2.652  12.509  23.953  1.00  0.61           C  
ATOM   2763  CD2 LEU A 197       3.238  10.254  24.867  1.00  0.61           C  
ATOM   2764  H   LEU A 197       1.929  14.661  26.580  1.00  0.61           H  
ATOM   2765  HA  LEU A 197      -0.024  12.454  26.026  1.00  0.61           H  
ATOM   2766 1HB  LEU A 197       2.932  12.472  26.585  1.00  0.61           H  
ATOM   2767 2HB  LEU A 197       1.965  11.069  26.964  1.00  0.61           H  
ATOM   2768  HG  LEU A 197       1.284  11.005  24.516  1.00  0.61           H  
ATOM   2769 1HD1 LEU A 197       2.769  12.128  22.938  1.00  0.61           H  
ATOM   2770 2HD1 LEU A 197       1.906  13.278  23.955  1.00  0.61           H  
ATOM   2771 3HD1 LEU A 197       3.596  12.918  24.299  1.00  0.61           H  
ATOM   2772 1HD2 LEU A 197       3.344   9.880  23.861  1.00  0.61           H  
ATOM   2773 2HD2 LEU A 197       4.193  10.617  25.217  1.00  0.61           H  
ATOM   2774 3HD2 LEU A 197       2.890   9.451  25.521  1.00  0.61           H  
ATOM   2775  N   LYS A 198      -0.647  12.138  28.394  1.00  0.62           N  
ATOM   2776  CA  LYS A 198      -1.146  12.011  29.770  1.00  0.62           C  
ATOM   2777  C   LYS A 198      -0.703  10.725  30.497  1.00  0.62           C  
ATOM   2778  O   LYS A 198      -0.206   9.776  29.869  1.00  0.62           O  
ATOM   2779  CB  LYS A 198      -2.654  12.143  29.776  1.00  0.62           C  
ATOM   2780  CG  LYS A 198      -3.207  13.452  29.217  1.00  0.62           C  
ATOM   2781  CD  LYS A 198      -2.839  14.647  30.099  1.00  0.62           C  
ATOM   2782  CE  LYS A 198      -3.519  15.925  29.599  1.00  0.62           C  
ATOM   2783  NZ  LYS A 198      -3.236  17.103  30.479  1.00  0.62           N  
ATOM   2784  H   LYS A 198      -1.217  11.751  27.637  1.00  0.62           H  
ATOM   2785  HA  LYS A 198      -0.763  12.856  30.333  1.00  0.62           H  
ATOM   2786 1HB  LYS A 198      -3.037  11.369  29.160  1.00  0.62           H  
ATOM   2787 2HB  LYS A 198      -3.040  11.998  30.785  1.00  0.62           H  
ATOM   2788 1HG  LYS A 198      -2.811  13.609  28.210  1.00  0.62           H  
ATOM   2789 2HG  LYS A 198      -4.292  13.383  29.151  1.00  0.62           H  
ATOM   2790 1HD  LYS A 198      -3.140  14.454  31.131  1.00  0.62           H  
ATOM   2791 2HD  LYS A 198      -1.755  14.786  30.078  1.00  0.62           H  
ATOM   2792 1HE  LYS A 198      -3.159  16.139  28.595  1.00  0.62           H  
ATOM   2793 2HE  LYS A 198      -4.595  15.766  29.558  1.00  0.62           H  
ATOM   2794 1HZ  LYS A 198      -3.702  17.920  30.107  1.00  0.62           H  
ATOM   2795 2HZ  LYS A 198      -3.587  16.911  31.406  1.00  0.62           H  
ATOM   2796 3HZ  LYS A 198      -2.243  17.281  30.535  1.00  0.62           H  
ATOM   2797  N   THR A 199      -0.927  10.702  31.821  1.00  0.62           N  
ATOM   2798  CA  THR A 199      -0.559   9.583  32.698  1.00  0.62           C  
ATOM   2799  C   THR A 199      -0.880   8.200  32.174  1.00  0.62           C  
ATOM   2800  O   THR A 199      -2.016   7.882  31.826  1.00  0.62           O  
ATOM   2801  CB  THR A 199      -1.282   9.715  34.056  1.00  0.62           C  
ATOM   2802  OG1 THR A 199      -0.965  10.958  34.668  1.00  0.62           O  
ATOM   2803  CG2 THR A 199      -0.883   8.587  34.988  1.00  0.62           C  
ATOM   2804  H   THR A 199      -1.304  11.540  32.269  1.00  0.62           H  
ATOM   2805  HA  THR A 199       0.504   9.599  32.865  1.00  0.62           H  
ATOM   2806  HB  THR A 199      -2.358   9.675  33.892  1.00  0.62           H  
ATOM   2807  HG1 THR A 199      -1.195  11.678  34.053  1.00  0.62           H  
ATOM   2808 1HG2 THR A 199      -1.408   8.698  35.933  1.00  0.62           H  
ATOM   2809 2HG2 THR A 199      -1.146   7.631  34.542  1.00  0.62           H  
ATOM   2810 3HG2 THR A 199       0.187   8.620  35.160  1.00  0.62           H  
ATOM   2811  N   GLY A 200       0.146   7.360  32.138  1.00  0.62           N  
ATOM   2812  CA  GLY A 200      -0.002   5.968  31.758  1.00  0.62           C  
ATOM   2813  C   GLY A 200      -0.048   5.739  30.258  1.00  0.62           C  
ATOM   2814  O   GLY A 200      -0.135   4.593  29.818  1.00  0.62           O  
ATOM   2815  H   GLY A 200       1.082   7.692  32.393  1.00  0.62           H  
ATOM   2816 1HA  GLY A 200       0.827   5.402  32.180  1.00  0.62           H  
ATOM   2817 2HA  GLY A 200      -0.908   5.573  32.211  1.00  0.62           H  
ATOM   2818  N   SER A 201      -0.001   6.807  29.466  1.00  0.62           N  
ATOM   2819  CA  SER A 201      -0.065   6.642  28.026  1.00  0.62           C  
ATOM   2820  C   SER A 201       1.270   6.155  27.512  1.00  0.62           C  
ATOM   2821  O   SER A 201       2.286   6.231  28.224  1.00  0.62           O  
ATOM   2822  CB  SER A 201      -0.436   7.943  27.339  1.00  0.62           C  
ATOM   2823  OG  SER A 201       0.576   8.890  27.483  1.00  0.62           O  
ATOM   2824  H   SER A 201       0.058   7.754  29.851  1.00  0.62           H  
ATOM   2825  HA  SER A 201      -0.823   5.894  27.789  1.00  0.62           H  
ATOM   2826 1HB  SER A 201      -0.605   7.748  26.285  1.00  0.62           H  
ATOM   2827 2HB  SER A 201      -1.370   8.329  27.757  1.00  0.62           H  
ATOM   2828  HG  SER A 201       0.504   9.199  28.414  1.00  0.62           H  
ATOM   2829  N   SER A 202       1.273   5.692  26.277  1.00  0.62           N  
ATOM   2830  CA  SER A 202       2.510   5.234  25.686  1.00  0.62           C  
ATOM   2831  C   SER A 202       2.586   5.484  24.198  1.00  0.62           C  
ATOM   2832  O   SER A 202       1.591   5.342  23.477  1.00  0.62           O  
ATOM   2833  CB  SER A 202       2.699   3.757  25.967  1.00  0.62           C  
ATOM   2834  OG  SER A 202       3.857   3.273  25.351  1.00  0.62           O  
ATOM   2835  H   SER A 202       0.387   5.635  25.774  1.00  0.62           H  
ATOM   2836  HA  SER A 202       3.312   5.777  26.163  1.00  0.62           H  
ATOM   2837 1HB  SER A 202       2.772   3.611  27.046  1.00  0.62           H  
ATOM   2838 2HB  SER A 202       1.831   3.197  25.618  1.00  0.62           H  
ATOM   2839  HG  SER A 202       4.497   3.999  25.388  1.00  0.62           H  
ATOM   2840  N   LEU A 203       3.783   5.838  23.752  1.00  0.62           N  
ATOM   2841  CA  LEU A 203       4.032   6.076  22.351  1.00  0.62           C  
ATOM   2842  C   LEU A 203       5.248   5.317  21.843  1.00  0.62           C  
ATOM   2843  O   LEU A 203       6.308   5.342  22.459  1.00  0.62           O  
ATOM   2844  CB  LEU A 203       4.170   7.587  22.129  1.00  0.62           C  
ATOM   2845  CG  LEU A 203       4.378   8.059  20.721  1.00  0.62           C  
ATOM   2846  CD1 LEU A 203       3.668   9.379  20.563  1.00  0.62           C  
ATOM   2847  CD2 LEU A 203       5.827   8.266  20.432  1.00  0.62           C  
ATOM   2848  H   LEU A 203       4.534   5.961  24.427  1.00  0.62           H  
ATOM   2849  HA  LEU A 203       3.166   5.748  21.809  1.00  0.62           H  
ATOM   2850 1HB  LEU A 203       3.257   8.056  22.484  1.00  0.62           H  
ATOM   2851 2HB  LEU A 203       4.998   7.948  22.727  1.00  0.62           H  
ATOM   2852  HG  LEU A 203       3.994   7.324  20.035  1.00  0.62           H  
ATOM   2853 1HD1 LEU A 203       3.816   9.736  19.544  1.00  0.62           H  
ATOM   2854 2HD1 LEU A 203       2.605   9.252  20.759  1.00  0.62           H  
ATOM   2855 3HD1 LEU A 203       4.072  10.087  21.261  1.00  0.62           H  
ATOM   2856 1HD2 LEU A 203       5.936   8.619  19.406  1.00  0.62           H  
ATOM   2857 2HD2 LEU A 203       6.210   9.005  21.103  1.00  0.62           H  
ATOM   2858 3HD2 LEU A 203       6.369   7.331  20.555  1.00  0.62           H  
ATOM   2859  N   ASN A 204       5.081   4.655  20.701  1.00  0.61           N  
ATOM   2860  CA  ASN A 204       6.148   3.889  20.049  1.00  0.61           C  
ATOM   2861  C   ASN A 204       6.386   4.478  18.679  1.00  0.61           C  
ATOM   2862  O   ASN A 204       5.627   4.236  17.736  1.00  0.61           O  
ATOM   2863  CB  ASN A 204       5.798   2.429  19.956  1.00  0.61           C  
ATOM   2864  CG  ASN A 204       5.653   1.797  21.288  1.00  0.61           C  
ATOM   2865  OD1 ASN A 204       6.623   1.319  21.887  1.00  0.61           O  
ATOM   2866  ND2 ASN A 204       4.451   1.801  21.788  1.00  0.61           N  
ATOM   2867  H   ASN A 204       4.149   4.674  20.280  1.00  0.61           H  
ATOM   2868  HA  ASN A 204       7.068   3.996  20.622  1.00  0.61           H  
ATOM   2869 1HB  ASN A 204       4.887   2.312  19.394  1.00  0.61           H  
ATOM   2870 2HB  ASN A 204       6.578   1.912  19.418  1.00  0.61           H  
ATOM   2871 1HD2 ASN A 204       4.285   1.397  22.687  1.00  0.61           H  
ATOM   2872 2HD2 ASN A 204       3.696   2.215  21.268  1.00  0.61           H  
ATOM   2873  N   GLY A 205       7.404   5.304  18.616  1.00  0.61           N  
ATOM   2874  CA  GLY A 205       7.701   6.121  17.468  1.00  0.61           C  
ATOM   2875  C   GLY A 205       8.333   7.405  17.979  1.00  0.61           C  
ATOM   2876  O   GLY A 205       9.185   7.383  18.864  1.00  0.61           O  
ATOM   2877  H   GLY A 205       8.001   5.376  19.431  1.00  0.61           H  
ATOM   2878 1HA  GLY A 205       8.393   5.594  16.807  1.00  0.61           H  
ATOM   2879 2HA  GLY A 205       6.803   6.325  16.911  1.00  0.61           H  
ATOM   2880  N   ARG A 206       7.998   8.518  17.360  1.00  0.61           N  
ATOM   2881  CA  ARG A 206       8.665   9.759  17.751  1.00  0.61           C  
ATOM   2882  C   ARG A 206       7.676  10.907  17.881  1.00  0.61           C  
ATOM   2883  O   ARG A 206       6.645  10.939  17.204  1.00  0.61           O  
ATOM   2884  CB  ARG A 206       9.735  10.134  16.738  1.00  0.61           C  
ATOM   2885  CG  ARG A 206      10.879   9.153  16.547  1.00  0.61           C  
ATOM   2886  CD  ARG A 206      11.677   9.554  15.386  1.00  0.61           C  
ATOM   2887  NE  ARG A 206      12.828   8.701  15.147  1.00  0.61           N  
ATOM   2888  CZ  ARG A 206      12.791   7.492  14.590  1.00  0.61           C  
ATOM   2889  NH1 ARG A 206      11.658   6.920  14.270  1.00  0.61           N  
ATOM   2890  NH2 ARG A 206      13.934   6.897  14.370  1.00  0.61           N  
ATOM   2891  H   ARG A 206       7.240   8.483  16.680  1.00  0.61           H  
ATOM   2892  HA  ARG A 206       9.141   9.612  18.718  1.00  0.61           H  
ATOM   2893 1HB  ARG A 206       9.292  10.308  15.781  1.00  0.61           H  
ATOM   2894 2HB  ARG A 206      10.195  11.073  17.060  1.00  0.61           H  
ATOM   2895 1HG  ARG A 206      11.519   9.164  17.429  1.00  0.61           H  
ATOM   2896 2HG  ARG A 206      10.508   8.148  16.371  1.00  0.61           H  
ATOM   2897 1HD  ARG A 206      11.045   9.526  14.509  1.00  0.61           H  
ATOM   2898 2HD  ARG A 206      12.041  10.574  15.541  1.00  0.61           H  
ATOM   2899  HE  ARG A 206      13.766   9.060  15.347  1.00  0.61           H  
ATOM   2900 1HH1 ARG A 206      10.786   7.390  14.451  1.00  0.61           H  
ATOM   2901 2HH1 ARG A 206      11.659   5.994  13.857  1.00  0.61           H  
ATOM   2902 1HH2 ARG A 206      14.789   7.416  14.608  1.00  0.61           H  
ATOM   2903 2HH2 ARG A 206      13.965   5.979  13.952  1.00  0.61           H  
ATOM   2904  N   ILE A 207       7.984  11.848  18.763  1.00  0.61           N  
ATOM   2905  CA  ILE A 207       7.154  13.039  18.880  1.00  0.61           C  
ATOM   2906  C   ILE A 207       7.930  14.261  18.462  1.00  0.61           C  
ATOM   2907  O   ILE A 207       8.871  14.665  19.148  1.00  0.61           O  
ATOM   2908  CB  ILE A 207       6.726  13.298  20.314  1.00  0.61           C  
ATOM   2909  CG1 ILE A 207       5.978  12.167  20.887  1.00  0.61           C  
ATOM   2910  CG2 ILE A 207       5.904  14.522  20.334  1.00  0.61           C  
ATOM   2911  CD1 ILE A 207       5.794  12.305  22.370  1.00  0.61           C  
ATOM   2912  H   ILE A 207       8.837  11.743  19.316  1.00  0.61           H  
ATOM   2913  HA  ILE A 207       6.280  12.944  18.239  1.00  0.61           H  
ATOM   2914  HB  ILE A 207       7.592  13.461  20.924  1.00  0.61           H  
ATOM   2915 1HG1 ILE A 207       5.005  12.109  20.411  1.00  0.61           H  
ATOM   2916 2HG1 ILE A 207       6.520  11.250  20.690  1.00  0.61           H  
ATOM   2917 1HG2 ILE A 207       5.602  14.738  21.351  1.00  0.61           H  
ATOM   2918 2HG2 ILE A 207       6.474  15.360  19.939  1.00  0.61           H  
ATOM   2919 3HG2 ILE A 207       5.036  14.358  19.711  1.00  0.61           H  
ATOM   2920 1HD1 ILE A 207       5.246  11.455  22.758  1.00  0.61           H  
ATOM   2921 2HD1 ILE A 207       6.768  12.352  22.854  1.00  0.61           H  
ATOM   2922 3HD1 ILE A 207       5.246  13.221  22.577  1.00  0.61           H  
ATOM   2923  N   LEU A 208       7.499  14.895  17.396  1.00  0.62           N  
ATOM   2924  CA  LEU A 208       8.181  16.074  16.939  1.00  0.62           C  
ATOM   2925  C   LEU A 208       7.196  17.237  17.007  1.00  0.62           C  
ATOM   2926  O   LEU A 208       6.026  17.089  16.639  1.00  0.62           O  
ATOM   2927  CB  LEU A 208       8.700  15.837  15.508  1.00  0.62           C  
ATOM   2928  CG  LEU A 208       9.848  14.772  15.362  1.00  0.62           C  
ATOM   2929  CD1 LEU A 208       9.255  13.399  15.207  1.00  0.62           C  
ATOM   2930  CD2 LEU A 208      10.708  15.090  14.160  1.00  0.62           C  
ATOM   2931  H   LEU A 208       6.713  14.539  16.856  1.00  0.62           H  
ATOM   2932  HA  LEU A 208       9.022  16.285  17.588  1.00  0.62           H  
ATOM   2933 1HB  LEU A 208       7.871  15.505  14.922  1.00  0.62           H  
ATOM   2934 2HB  LEU A 208       9.033  16.754  15.121  1.00  0.62           H  
ATOM   2935  HG  LEU A 208      10.463  14.777  16.265  1.00  0.62           H  
ATOM   2936 1HD1 LEU A 208      10.055  12.671  15.111  1.00  0.62           H  
ATOM   2937 2HD1 LEU A 208       8.642  13.148  16.054  1.00  0.62           H  
ATOM   2938 3HD1 LEU A 208       8.652  13.389  14.322  1.00  0.62           H  
ATOM   2939 1HD2 LEU A 208      11.494  14.337  14.078  1.00  0.62           H  
ATOM   2940 2HD2 LEU A 208      10.100  15.077  13.256  1.00  0.62           H  
ATOM   2941 3HD2 LEU A 208      11.152  16.065  14.287  1.00  0.62           H  
ATOM   2942  N   SER A 209       7.669  18.395  17.450  1.00  0.62           N  
ATOM   2943  CA  SER A 209       6.801  19.562  17.532  1.00  0.62           C  
ATOM   2944  C   SER A 209       7.529  20.873  17.360  1.00  0.62           C  
ATOM   2945  O   SER A 209       8.545  21.136  17.999  1.00  0.62           O  
ATOM   2946  CB  SER A 209       6.098  19.618  18.872  1.00  0.62           C  
ATOM   2947  OG  SER A 209       5.298  20.787  18.962  1.00  0.62           O  
ATOM   2948  H   SER A 209       8.639  18.439  17.766  1.00  0.62           H  
ATOM   2949  HA  SER A 209       6.055  19.477  16.750  1.00  0.62           H  
ATOM   2950 1HB  SER A 209       5.491  18.735  19.018  1.00  0.62           H  
ATOM   2951 2HB  SER A 209       6.847  19.636  19.661  1.00  0.62           H  
ATOM   2952  HG  SER A 209       4.392  20.539  18.631  1.00  0.62           H  
ATOM   2953  N   GLN A 210       6.921  21.770  16.617  1.00  0.62           N  
ATOM   2954  CA  GLN A 210       7.532  23.074  16.422  1.00  0.62           C  
ATOM   2955  C   GLN A 210       7.370  23.978  17.649  1.00  0.62           C  
ATOM   2956  O   GLN A 210       7.883  25.099  17.664  1.00  0.62           O  
ATOM   2957  CB  GLN A 210       6.945  23.750  15.195  1.00  0.62           C  
ATOM   2958  CG  GLN A 210       7.243  23.040  13.875  1.00  0.62           C  
ATOM   2959  CD  GLN A 210       6.575  23.725  12.671  1.00  0.62           C  
ATOM   2960  OE1 GLN A 210       6.164  24.887  12.740  1.00  0.62           O  
ATOM   2961  NE2 GLN A 210       6.481  23.010  11.558  1.00  0.62           N  
ATOM   2962  H   GLN A 210       6.063  21.498  16.123  1.00  0.62           H  
ATOM   2963  HA  GLN A 210       8.599  22.935  16.257  1.00  0.62           H  
ATOM   2964 1HB  GLN A 210       5.888  23.816  15.294  1.00  0.62           H  
ATOM   2965 2HB  GLN A 210       7.329  24.769  15.126  1.00  0.62           H  
ATOM   2966 1HG  GLN A 210       8.320  23.028  13.714  1.00  0.62           H  
ATOM   2967 2HG  GLN A 210       6.861  22.015  13.940  1.00  0.62           H  
ATOM   2968 1HE2 GLN A 210       6.066  23.417  10.741  1.00  0.62           H  
ATOM   2969 2HE2 GLN A 210       6.830  22.073  11.540  1.00  0.62           H  
ATOM   2970  N   THR A 211       6.644  23.499  18.669  1.00  0.62           N  
ATOM   2971  CA  THR A 211       6.478  24.261  19.891  1.00  0.62           C  
ATOM   2972  C   THR A 211       6.969  23.428  21.097  1.00  0.62           C  
ATOM   2973  O   THR A 211       8.164  23.412  21.411  1.00  0.62           O  
ATOM   2974  CB  THR A 211       5.010  24.677  20.094  1.00  0.62           C  
ATOM   2975  OG1 THR A 211       4.217  23.522  20.102  1.00  0.62           O  
ATOM   2976  CG2 THR A 211       4.551  25.587  18.972  1.00  0.62           C  
ATOM   2977  H   THR A 211       6.219  22.574  18.611  1.00  0.62           H  
ATOM   2978  HA  THR A 211       7.085  25.162  19.833  1.00  0.62           H  
ATOM   2979  HB  THR A 211       4.907  25.195  21.048  1.00  0.62           H  
ATOM   2980  HG1 THR A 211       4.450  22.978  19.328  1.00  0.62           H  
ATOM   2981 1HG2 THR A 211       3.509  25.861  19.128  1.00  0.62           H  
ATOM   2982 2HG2 THR A 211       5.167  26.486  18.959  1.00  0.62           H  
ATOM   2983 3HG2 THR A 211       4.647  25.072  18.019  1.00  0.62           H  
ATOM   2984  N   ALA A 212       6.081  22.672  21.732  1.00  0.62           N  
ATOM   2985  CA  ALA A 212       6.499  21.967  22.936  1.00  0.62           C  
ATOM   2986  C   ALA A 212       5.874  20.603  23.105  1.00  0.62           C  
ATOM   2987  O   ALA A 212       4.790  20.324  22.593  1.00  0.62           O  
ATOM   2988  CB  ALA A 212       6.159  22.805  24.160  1.00  0.62           C  
ATOM   2989  H   ALA A 212       5.129  22.662  21.402  1.00  0.62           H  
ATOM   2990  HA  ALA A 212       7.571  21.824  22.875  1.00  0.62           H  
ATOM   2991 1HB  ALA A 212       6.514  22.288  25.056  1.00  0.62           H  
ATOM   2992 2HB  ALA A 212       6.647  23.773  24.084  1.00  0.62           H  
ATOM   2993 3HB  ALA A 212       5.082  22.941  24.222  1.00  0.62           H  
ATOM   2994  N   VAL A 213       6.575  19.765  23.850  1.00  0.61           N  
ATOM   2995  CA  VAL A 213       6.087  18.436  24.174  1.00  0.61           C  
ATOM   2996  C   VAL A 213       5.975  18.254  25.682  1.00  0.61           C  
ATOM   2997  O   VAL A 213       6.890  18.626  26.412  1.00  0.61           O  
ATOM   2998  CB  VAL A 213       7.010  17.364  23.572  1.00  0.61           C  
ATOM   2999  CG1 VAL A 213       6.503  15.959  23.966  1.00  0.61           C  
ATOM   3000  CG2 VAL A 213       7.047  17.532  22.037  1.00  0.61           C  
ATOM   3001  H   VAL A 213       7.477  20.089  24.207  1.00  0.61           H  
ATOM   3002  HA  VAL A 213       5.103  18.315  23.735  1.00  0.61           H  
ATOM   3003  HB  VAL A 213       8.014  17.480  23.972  1.00  0.61           H  
ATOM   3004 1HG1 VAL A 213       7.153  15.203  23.538  1.00  0.61           H  
ATOM   3005 2HG1 VAL A 213       6.499  15.855  25.051  1.00  0.61           H  
ATOM   3006 3HG1 VAL A 213       5.489  15.820  23.586  1.00  0.61           H  
ATOM   3007 1HG2 VAL A 213       7.693  16.794  21.593  1.00  0.61           H  
ATOM   3008 2HG2 VAL A 213       6.053  17.420  21.634  1.00  0.61           H  
ATOM   3009 3HG2 VAL A 213       7.417  18.516  21.793  1.00  0.61           H  
ATOM   3010  N   ALA A 214       4.835  17.747  26.145  1.00  0.60           N  
ATOM   3011  CA  ALA A 214       4.631  17.514  27.576  1.00  0.60           C  
ATOM   3012  C   ALA A 214       4.321  16.048  27.866  1.00  0.60           C  
ATOM   3013  O   ALA A 214       3.386  15.485  27.295  1.00  0.60           O  
ATOM   3014  CB  ALA A 214       3.502  18.388  28.100  1.00  0.60           C  
ATOM   3015  H   ALA A 214       4.112  17.499  25.470  1.00  0.60           H  
ATOM   3016  HA  ALA A 214       5.546  17.773  28.096  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214       3.381  18.220  29.171  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214       3.745  19.434  27.920  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214       2.583  18.135  27.588  1.00  0.60           H  
ATOM   3020  N   LEU A 215       5.114  15.434  28.740  1.00  0.60           N  
ATOM   3021  CA  LEU A 215       4.919  14.034  29.102  1.00  0.60           C  
ATOM   3022  C   LEU A 215       4.570  13.831  30.581  1.00  0.60           C  
ATOM   3023  O   LEU A 215       5.460  13.850  31.443  1.00  0.60           O  
ATOM   3024  CB  LEU A 215       6.186  13.251  28.858  1.00  0.60           C  
ATOM   3025  CG  LEU A 215       6.815  13.286  27.514  1.00  0.60           C  
ATOM   3026  CD1 LEU A 215       8.045  12.476  27.634  1.00  0.60           C  
ATOM   3027  CD2 LEU A 215       5.888  12.763  26.458  1.00  0.60           C  
ATOM   3028  H   LEU A 215       5.884  15.958  29.147  1.00  0.60           H  
ATOM   3029  HA  LEU A 215       4.108  13.624  28.501  1.00  0.60           H  
ATOM   3030 1HB  LEU A 215       6.935  13.604  29.555  1.00  0.60           H  
ATOM   3031 2HB  LEU A 215       5.985  12.207  29.088  1.00  0.60           H  
ATOM   3032  HG  LEU A 215       7.106  14.310  27.264  1.00  0.60           H  
ATOM   3033 1HD1 LEU A 215       8.562  12.474  26.723  1.00  0.60           H  
ATOM   3034 2HD1 LEU A 215       8.676  12.907  28.412  1.00  0.60           H  
ATOM   3035 3HD1 LEU A 215       7.786  11.448  27.904  1.00  0.60           H  
ATOM   3036 1HD2 LEU A 215       6.386  12.784  25.490  1.00  0.60           H  
ATOM   3037 2HD2 LEU A 215       5.606  11.744  26.705  1.00  0.60           H  
ATOM   3038 3HD2 LEU A 215       5.004  13.391  26.420  1.00  0.60           H  
ATOM   3039  N   GLN A 216       3.311  13.580  30.875  1.00  0.60           N  
ATOM   3040  CA  GLN A 216       2.866  13.402  32.253  1.00  0.60           C  
ATOM   3041  C   GLN A 216       2.952  11.953  32.690  1.00  0.60           C  
ATOM   3042  O   GLN A 216       2.000  11.236  32.463  1.00  0.60           O  
ATOM   3043  CB  GLN A 216       1.399  13.810  32.381  1.00  0.60           C  
ATOM   3044  CG  GLN A 216       0.826  13.770  33.777  1.00  0.60           C  
ATOM   3045  CD  GLN A 216      -0.688  14.008  33.801  1.00  0.60           C  
ATOM   3046  OE1 GLN A 216      -1.484  13.185  33.272  1.00  0.60           O  
ATOM   3047  NE2 GLN A 216      -1.100  15.113  34.423  1.00  0.60           N  
ATOM   3048  H   GLN A 216       2.614  13.542  30.126  1.00  0.60           H  
ATOM   3049  HA  GLN A 216       3.485  14.005  32.900  1.00  0.60           H  
ATOM   3050 1HB  GLN A 216       1.260  14.811  31.973  1.00  0.60           H  
ATOM   3051 2HB  GLN A 216       0.824  13.141  31.789  1.00  0.60           H  
ATOM   3052 1HG  GLN A 216       1.044  12.798  34.229  1.00  0.60           H  
ATOM   3053 2HG  GLN A 216       1.276  14.552  34.352  1.00  0.60           H  
ATOM   3054 1HE2 GLN A 216      -2.078  15.322  34.490  1.00  0.60           H  
ATOM   3055 2HE2 GLN A 216      -0.431  15.733  34.837  1.00  0.60           H  
ATOM   3056  N   LYS A 217       4.067  11.466  33.246  1.00  0.60           N  
ATOM   3057  CA  LYS A 217       4.137  10.043  33.613  1.00  0.60           C  
ATOM   3058  C   LYS A 217       3.807   9.120  32.422  1.00  0.60           C  
ATOM   3059  O   LYS A 217       3.131   8.094  32.581  1.00  0.60           O  
ATOM   3060  CB  LYS A 217       3.162   9.726  34.752  1.00  0.60           C  
ATOM   3061  CG  LYS A 217       3.348  10.538  36.019  1.00  0.60           C  
ATOM   3062  CD  LYS A 217       2.402  10.045  37.104  1.00  0.60           C  
ATOM   3063  CE  LYS A 217       2.532  10.838  38.384  1.00  0.60           C  
ATOM   3064  NZ  LYS A 217       1.565  10.369  39.414  1.00  0.60           N  
ATOM   3065  H   LYS A 217       4.879  12.051  33.458  1.00  0.60           H  
ATOM   3066  HA  LYS A 217       5.151   9.821  33.946  1.00  0.60           H  
ATOM   3067 1HB  LYS A 217       2.145   9.863  34.436  1.00  0.60           H  
ATOM   3068 2HB  LYS A 217       3.271   8.677  35.027  1.00  0.60           H  
ATOM   3069 1HG  LYS A 217       4.368  10.502  36.361  1.00  0.60           H  
ATOM   3070 2HG  LYS A 217       3.097  11.572  35.801  1.00  0.60           H  
ATOM   3071 1HD  LYS A 217       1.374  10.126  36.747  1.00  0.60           H  
ATOM   3072 2HD  LYS A 217       2.614   8.997  37.318  1.00  0.60           H  
ATOM   3073 1HE  LYS A 217       3.545  10.732  38.770  1.00  0.60           H  
ATOM   3074 2HE  LYS A 217       2.341  11.888  38.175  1.00  0.60           H  
ATOM   3075 1HZ  LYS A 217       1.673  10.915  40.256  1.00  0.60           H  
ATOM   3076 2HZ  LYS A 217       0.624  10.475  39.060  1.00  0.60           H  
ATOM   3077 3HZ  LYS A 217       1.738   9.393  39.621  1.00  0.60           H  
ATOM   3078  N   ALA A 218       4.276   9.497  31.233  1.00  0.61           N  
ATOM   3079  CA  ALA A 218       4.054   8.739  29.999  1.00  0.61           C  
ATOM   3080  C   ALA A 218       5.322   8.018  29.572  1.00  0.61           C  
ATOM   3081  O   ALA A 218       6.417   8.404  29.989  1.00  0.61           O  
ATOM   3082  CB  ALA A 218       3.584   9.658  28.895  1.00  0.61           C  
ATOM   3083  H   ALA A 218       4.799  10.358  31.189  1.00  0.61           H  
ATOM   3084  HA  ALA A 218       3.282   7.990  30.184  1.00  0.61           H  
ATOM   3085 1HB  ALA A 218       3.399   9.073  27.993  1.00  0.61           H  
ATOM   3086 2HB  ALA A 218       2.656  10.149  29.208  1.00  0.61           H  
ATOM   3087 3HB  ALA A 218       4.338  10.409  28.691  1.00  0.61           H  
ATOM   3088  N   THR A 219       5.181   6.994  28.735  1.00  0.65           N  
ATOM   3089  CA  THR A 219       6.364   6.336  28.192  1.00  0.65           C  
ATOM   3090  C   THR A 219       6.495   6.538  26.678  1.00  0.65           C  
ATOM   3091  O   THR A 219       5.549   6.285  25.931  1.00  0.65           O  
ATOM   3092  CB  THR A 219       6.365   4.833  28.520  1.00  0.65           C  
ATOM   3093  OG1 THR A 219       6.378   4.648  29.946  1.00  0.65           O  
ATOM   3094  CG2 THR A 219       7.591   4.168  27.909  1.00  0.65           C  
ATOM   3095  H   THR A 219       4.244   6.686  28.463  1.00  0.65           H  
ATOM   3096  HA  THR A 219       7.234   6.771  28.662  1.00  0.65           H  
ATOM   3097  HB  THR A 219       5.464   4.371  28.113  1.00  0.65           H  
ATOM   3098  HG1 THR A 219       5.557   4.971  30.322  1.00  0.65           H  
ATOM   3099 1HG2 THR A 219       7.584   3.106  28.144  1.00  0.65           H  
ATOM   3100 2HG2 THR A 219       7.566   4.299  26.833  1.00  0.65           H  
ATOM   3101 3HG2 THR A 219       8.495   4.622  28.305  1.00  0.65           H  
ATOM   3102  N   VAL A 220       7.666   6.997  26.243  1.00  0.72           N  
ATOM   3103  CA  VAL A 220       7.948   7.227  24.824  1.00  0.72           C  
ATOM   3104  C   VAL A 220       9.132   6.403  24.353  1.00  0.72           C  
ATOM   3105  O   VAL A 220      10.228   6.546  24.880  1.00  0.72           O  
ATOM   3106  CB  VAL A 220       8.237   8.720  24.560  1.00  0.72           C  
ATOM   3107  CG1 VAL A 220       8.598   8.927  23.110  1.00  0.72           C  
ATOM   3108  CG2 VAL A 220       7.003   9.545  24.924  1.00  0.72           C  
ATOM   3109  H   VAL A 220       8.391   7.175  26.937  1.00  0.72           H  
ATOM   3110  HA  VAL A 220       7.073   6.937  24.243  1.00  0.72           H  
ATOM   3111  HB  VAL A 220       9.076   9.039  25.162  1.00  0.72           H  
ATOM   3112 1HG1 VAL A 220       8.801   9.976  22.915  1.00  0.72           H  
ATOM   3113 2HG1 VAL A 220       9.481   8.338  22.870  1.00  0.72           H  
ATOM   3114 3HG1 VAL A 220       7.789   8.599  22.505  1.00  0.72           H  
ATOM   3115 1HG2 VAL A 220       7.198  10.589  24.742  1.00  0.72           H  
ATOM   3116 2HG2 VAL A 220       6.165   9.226  24.315  1.00  0.72           H  
ATOM   3117 3HG2 VAL A 220       6.760   9.404  25.975  1.00  0.72           H  
ATOM   3118  N   VAL A 221       8.912   5.571  23.348  1.00  0.82           N  
ATOM   3119  CA  VAL A 221       9.944   4.700  22.810  1.00  0.82           C  
ATOM   3120  C   VAL A 221      10.237   4.943  21.342  1.00  0.82           C  
ATOM   3121  O   VAL A 221       9.349   4.855  20.496  1.00  0.82           O  
ATOM   3122  CB  VAL A 221       9.526   3.227  22.985  1.00  0.82           C  
ATOM   3123  CG1 VAL A 221      10.569   2.301  22.363  1.00  0.82           C  
ATOM   3124  CG2 VAL A 221       9.357   2.933  24.465  1.00  0.82           C  
ATOM   3125  H   VAL A 221       7.974   5.517  22.969  1.00  0.82           H  
ATOM   3126  HA  VAL A 221      10.853   4.883  23.364  1.00  0.82           H  
ATOM   3127  HB  VAL A 221       8.581   3.056  22.471  1.00  0.82           H  
ATOM   3128 1HG1 VAL A 221      10.253   1.266  22.488  1.00  0.82           H  
ATOM   3129 2HG1 VAL A 221      10.666   2.520  21.301  1.00  0.82           H  
ATOM   3130 3HG1 VAL A 221      11.529   2.447  22.850  1.00  0.82           H  
ATOM   3131 1HG2 VAL A 221       9.050   1.897  24.596  1.00  0.82           H  
ATOM   3132 2HG2 VAL A 221      10.304   3.103  24.982  1.00  0.82           H  
ATOM   3133 3HG2 VAL A 221       8.598   3.586  24.875  1.00  0.82           H  
ATOM   3134  N   GLN A 222      11.510   5.143  21.017  1.00  0.96           N  
ATOM   3135  CA  GLN A 222      11.930   5.412  19.644  1.00  0.96           C  
ATOM   3136  C   GLN A 222      11.942   4.160  18.767  1.00  0.96           C  
ATOM   3137  O   GLN A 222      12.999   3.594  18.477  1.00  0.96           O  
ATOM   3138  CB  GLN A 222      13.328   6.030  19.675  1.00  0.96           C  
ATOM   3139  CG  GLN A 222      13.874   6.493  18.349  1.00  0.96           C  
ATOM   3140  CD  GLN A 222      15.222   7.202  18.506  1.00  0.96           C  
ATOM   3141  OE1 GLN A 222      15.392   8.097  19.340  1.00  0.96           O  
ATOM   3142  NE2 GLN A 222      16.197   6.783  17.711  1.00  0.96           N  
ATOM   3143  H   GLN A 222      12.204   5.215  21.759  1.00  0.96           H  
ATOM   3144  HA  GLN A 222      11.239   6.126  19.204  1.00  0.96           H  
ATOM   3145 1HB  GLN A 222      13.307   6.897  20.322  1.00  0.96           H  
ATOM   3146 2HB  GLN A 222      14.030   5.320  20.109  1.00  0.96           H  
ATOM   3147 1HG  GLN A 222      14.004   5.633  17.692  1.00  0.96           H  
ATOM   3148 2HG  GLN A 222      13.167   7.195  17.907  1.00  0.96           H  
ATOM   3149 1HE2 GLN A 222      17.108   7.198  17.765  1.00  0.96           H  
ATOM   3150 2HE2 GLN A 222      16.026   6.047  17.056  1.00  0.96           H  
ATOM   3151  N   LYS A 223      10.745   3.742  18.369  1.00  1.14           N  
ATOM   3152  CA  LYS A 223      10.541   2.547  17.558  1.00  1.14           C  
ATOM   3153  C   LYS A 223      10.337   2.896  16.083  1.00  1.14           C  
ATOM   3154  O   LYS A 223       9.921   2.050  15.290  1.00  1.14           O  
ATOM   3155  OXT LYS A 223      10.513   4.051  15.697  1.00  1.14           O  
ATOM   3156  CB  LYS A 223       9.349   1.739  18.078  1.00  1.14           C  
ATOM   3157  CG  LYS A 223       9.137   0.408  17.349  1.00  1.14           C  
ATOM   3158  CD  LYS A 223       8.003  -0.416  17.955  1.00  1.14           C  
ATOM   3159  CE  LYS A 223       7.875  -1.771  17.243  1.00  1.14           C  
ATOM   3160  NZ  LYS A 223       6.831  -2.635  17.863  1.00  1.14           N  
ATOM   3161  H   LYS A 223       9.949   4.278  18.707  1.00  1.14           H  
ATOM   3162  HA  LYS A 223      11.434   1.925  17.632  1.00  1.14           H  
ATOM   3163 1HB  LYS A 223       9.473   1.537  19.143  1.00  1.14           H  
ATOM   3164 2HB  LYS A 223       8.444   2.330  17.961  1.00  1.14           H  
ATOM   3165 1HG  LYS A 223       8.900   0.604  16.302  1.00  1.14           H  
ATOM   3166 2HG  LYS A 223      10.058  -0.175  17.388  1.00  1.14           H  
ATOM   3167 1HD  LYS A 223       8.188  -0.578  19.020  1.00  1.14           H  
ATOM   3168 2HD  LYS A 223       7.062   0.125  17.844  1.00  1.14           H  
ATOM   3169 1HE  LYS A 223       7.617  -1.600  16.197  1.00  1.14           H  
ATOM   3170 2HE  LYS A 223       8.833  -2.288  17.290  1.00  1.14           H  
ATOM   3171 1HZ  LYS A 223       6.784  -3.514  17.366  1.00  1.14           H  
ATOM   3172 2HZ  LYS A 223       7.070  -2.808  18.830  1.00  1.14           H  
ATOM   3173 3HZ  LYS A 223       5.932  -2.175  17.817  1.00  1.14           H  
ENDMDL

