REMARK ID 644324 DOMAINID 637894 MODEL 1 ccr5
MODEL     1
ATOM      1  N   MET A   1      -0.037   1.452   1.864  1.00 18.46           N  
ATOM      2  CA  MET A   1       1.297   2.007   2.069  1.00 18.46           C  
ATOM      3  C   MET A   1       1.867   2.601   0.777  1.00 18.46           C  
ATOM      4  O   MET A   1       1.697   3.793   0.507  1.00 18.46           O  
ATOM      5  CB  MET A   1       2.220   0.932   2.655  1.00 18.46           C  
ATOM      6  CG  MET A   1       3.653   1.385   2.964  1.00 18.46           C  
ATOM      7  SD  MET A   1       4.657   0.048   3.646  1.00 18.46           S  
ATOM      8  CE  MET A   1       4.894  -0.977   2.199  1.00 18.46           C  
ATOM      9 1H   MET A   1      -0.425   1.190   2.759  1.00 18.46           H  
ATOM     10 2H   MET A   1      -0.631   2.146   1.434  1.00 18.46           H  
ATOM     11 3H   MET A   1       0.018   0.637   1.273  1.00 18.46           H  
ATOM     12  HA  MET A   1       1.221   2.818   2.793  1.00 18.46           H  
ATOM     13 1HB  MET A   1       1.791   0.565   3.586  1.00 18.46           H  
ATOM     14 2HB  MET A   1       2.278   0.084   1.977  1.00 18.46           H  
ATOM     15 1HG  MET A   1       4.146   1.747   2.060  1.00 18.46           H  
ATOM     16 2HG  MET A   1       3.629   2.200   3.684  1.00 18.46           H  
ATOM     17 1HE  MET A   1       5.493  -1.847   2.462  1.00 18.46           H  
ATOM     18 2HE  MET A   1       3.928  -1.301   1.815  1.00 18.46           H  
ATOM     19 3HE  MET A   1       5.412  -0.403   1.432  1.00 18.46           H  
ATOM     20  N   ASP A   2       2.486   1.764  -0.064  1.00 18.93           N  
ATOM     21  CA  ASP A   2       3.139   2.230  -1.299  1.00 18.93           C  
ATOM     22  C   ASP A   2       2.210   2.941  -2.279  1.00 18.93           C  
ATOM     23  O   ASP A   2       2.642   3.806  -3.039  1.00 18.93           O  
ATOM     24  CB  ASP A   2       3.813   1.058  -2.002  1.00 18.93           C  
ATOM     25  CG  ASP A   2       5.049   0.592  -1.263  1.00 18.93           C  
ATOM     26  OD1 ASP A   2       5.496   1.302  -0.389  1.00 18.93           O  
ATOM     27  OD2 ASP A   2       5.529  -0.473  -1.558  1.00 18.93           O  
ATOM     28  H   ASP A   2       2.576   0.786   0.171  1.00 18.93           H  
ATOM     29  HA  ASP A   2       3.918   2.938  -1.015  1.00 18.93           H  
ATOM     30 1HB  ASP A   2       3.115   0.227  -2.081  1.00 18.93           H  
ATOM     31 2HB  ASP A   2       4.094   1.351  -3.015  1.00 18.93           H  
ATOM     32  N   TYR A   3       0.923   2.612  -2.214  1.00 19.49           N  
ATOM     33  CA  TYR A   3      -0.118   3.179  -3.066  1.00 19.49           C  
ATOM     34  C   TYR A   3      -0.123   4.709  -3.056  1.00 19.49           C  
ATOM     35  O   TYR A   3      -0.545   5.334  -4.038  1.00 19.49           O  
ATOM     36  CB  TYR A   3      -1.483   2.649  -2.633  1.00 19.49           C  
ATOM     37  CG  TYR A   3      -2.627   3.074  -3.524  1.00 19.49           C  
ATOM     38  CD1 TYR A   3      -2.808   2.453  -4.751  1.00 19.49           C  
ATOM     39  CD2 TYR A   3      -3.504   4.066  -3.111  1.00 19.49           C  
ATOM     40  CE1 TYR A   3      -3.858   2.822  -5.563  1.00 19.49           C  
ATOM     41  CE2 TYR A   3      -4.557   4.433  -3.925  1.00 19.49           C  
ATOM     42  CZ  TYR A   3      -4.733   3.811  -5.146  1.00 19.49           C  
ATOM     43  OH  TYR A   3      -5.784   4.170  -5.955  1.00 19.49           O  
ATOM     44  H   TYR A   3       0.659   1.907  -1.550  1.00 19.49           H  
ATOM     45  HA  TYR A   3       0.071   2.860  -4.091  1.00 19.49           H  
ATOM     46 1HB  TYR A   3      -1.458   1.560  -2.609  1.00 19.49           H  
ATOM     47 2HB  TYR A   3      -1.696   2.994  -1.623  1.00 19.49           H  
ATOM     48  HD1 TYR A   3      -2.120   1.672  -5.073  1.00 19.49           H  
ATOM     49  HD2 TYR A   3      -3.362   4.553  -2.146  1.00 19.49           H  
ATOM     50  HE1 TYR A   3      -4.000   2.333  -6.526  1.00 19.49           H  
ATOM     51  HE2 TYR A   3      -5.250   5.210  -3.602  1.00 19.49           H  
ATOM     52  HH  TYR A   3      -6.358   4.781  -5.479  1.00 19.49           H  
ATOM     53  N   GLN A   4       0.362   5.328  -1.961  1.00 20.07           N  
ATOM     54  CA  GLN A   4       0.387   6.785  -1.821  1.00 20.07           C  
ATOM     55  C   GLN A   4       1.164   7.464  -2.955  1.00 20.07           C  
ATOM     56  O   GLN A   4       0.957   8.652  -3.228  1.00 20.07           O  
ATOM     57  CB  GLN A   4       1.031   7.189  -0.491  1.00 20.07           C  
ATOM     58  CG  GLN A   4       2.537   6.931  -0.430  1.00 20.07           C  
ATOM     59  CD  GLN A   4       3.141   7.245   0.927  1.00 20.07           C  
ATOM     60  OE1 GLN A   4       2.856   8.288   1.532  1.00 20.07           O  
ATOM     61  NE2 GLN A   4       3.994   6.348   1.415  1.00 20.07           N  
ATOM     62  H   GLN A   4       0.740   4.764  -1.196  1.00 20.07           H  
ATOM     63  HA  GLN A   4      -0.640   7.148  -1.845  1.00 20.07           H  
ATOM     64 1HB  GLN A   4       0.856   8.247  -0.303  1.00 20.07           H  
ATOM     65 2HB  GLN A   4       0.568   6.626   0.320  1.00 20.07           H  
ATOM     66 1HG  GLN A   4       2.723   5.879  -0.656  1.00 20.07           H  
ATOM     67 2HG  GLN A   4       3.032   7.561  -1.165  1.00 20.07           H  
ATOM     68 1HE2 GLN A   4       4.429   6.502   2.302  1.00 20.07           H  
ATOM     69 2HE2 GLN A   4       4.206   5.521   0.886  1.00 20.07           H  
ATOM     70  N   VAL A   5       2.020   6.696  -3.649  1.00 20.58           N  
ATOM     71  CA  VAL A   5       2.824   7.158  -4.773  1.00 20.58           C  
ATOM     72  C   VAL A   5       1.960   7.707  -5.909  1.00 20.58           C  
ATOM     73  O   VAL A   5       2.437   8.477  -6.741  1.00 20.58           O  
ATOM     74  CB  VAL A   5       3.692   6.004  -5.311  1.00 20.58           C  
ATOM     75  CG1 VAL A   5       2.825   4.966  -6.040  1.00 20.58           C  
ATOM     76  CG2 VAL A   5       4.748   6.562  -6.245  1.00 20.58           C  
ATOM     77  H   VAL A   5       2.126   5.717  -3.377  1.00 20.58           H  
ATOM     78  HA  VAL A   5       3.482   7.950  -4.420  1.00 20.58           H  
ATOM     79  HB  VAL A   5       4.164   5.499  -4.467  1.00 20.58           H  
ATOM     80 1HG1 VAL A   5       3.457   4.151  -6.385  1.00 20.58           H  
ATOM     81 2HG1 VAL A   5       2.072   4.575  -5.358  1.00 20.58           H  
ATOM     82 3HG1 VAL A   5       2.338   5.423  -6.894  1.00 20.58           H  
ATOM     83 1HG2 VAL A   5       5.371   5.749  -6.613  1.00 20.58           H  
ATOM     84 2HG2 VAL A   5       4.260   7.057  -7.085  1.00 20.58           H  
ATOM     85 3HG2 VAL A   5       5.366   7.280  -5.708  1.00 20.58           H  
ATOM     86  N   SER A   6       0.695   7.283  -5.964  1.00 20.98           N  
ATOM     87  CA  SER A   6      -0.260   7.723  -6.966  1.00 20.98           C  
ATOM     88  C   SER A   6      -0.870   9.101  -6.666  1.00 20.98           C  
ATOM     89  O   SER A   6      -1.554   9.677  -7.519  1.00 20.98           O  
ATOM     90  CB  SER A   6      -1.355   6.684  -7.090  1.00 20.98           C  
ATOM     91  OG  SER A   6      -2.084   6.583  -5.900  1.00 20.98           O  
ATOM     92  H   SER A   6       0.365   6.630  -5.250  1.00 20.98           H  
ATOM     93  HA  SER A   6       0.263   7.787  -7.921  1.00 20.98           H  
ATOM     94 1HB  SER A   6      -2.023   6.961  -7.904  1.00 20.98           H  
ATOM     95 2HB  SER A   6      -0.921   5.716  -7.333  1.00 20.98           H  
ATOM     96  HG  SER A   6      -1.488   6.143  -5.255  1.00 20.98           H  
ATOM     97  N   SER A   7      -0.607   9.652  -5.472  1.00 21.23           N  
ATOM     98  CA  SER A   7      -1.190  10.929  -5.082  1.00 21.23           C  
ATOM     99  C   SER A   7      -0.955  12.059  -6.105  1.00 21.23           C  
ATOM    100  O   SER A   7      -1.933  12.682  -6.511  1.00 21.23           O  
ATOM    101  CB  SER A   7      -0.719  11.355  -3.694  1.00 21.23           C  
ATOM    102  OG  SER A   7      -1.135  10.441  -2.728  1.00 21.23           O  
ATOM    103  H   SER A   7      -0.015   9.165  -4.800  1.00 21.23           H  
ATOM    104  HA  SER A   7      -2.268  10.783  -5.006  1.00 21.23           H  
ATOM    105 1HB  SER A   7       0.343  11.457  -3.635  1.00 21.23           H  
ATOM    106 2HB  SER A   7      -1.144  12.335  -3.470  1.00 21.23           H  
ATOM    107  HG  SER A   7      -0.521   9.677  -2.827  1.00 21.23           H  
ATOM    108  N   PRO A   8       0.276  12.290  -6.648  1.00 21.34           N  
ATOM    109  CA  PRO A   8       0.583  13.352  -7.594  1.00 21.34           C  
ATOM    110  C   PRO A   8      -0.254  13.263  -8.860  1.00 21.34           C  
ATOM    111  O   PRO A   8      -0.373  14.248  -9.586  1.00 21.34           O  
ATOM    112  CB  PRO A   8       2.062  13.109  -7.920  1.00 21.34           C  
ATOM    113  CG  PRO A   8       2.593  12.361  -6.738  1.00 21.34           C  
ATOM    114  CD  PRO A   8       1.466  11.462  -6.339  1.00 21.34           C  
ATOM    115  HA  PRO A   8       0.437  14.323  -7.100  1.00 21.34           H  
ATOM    116 1HB  PRO A   8       2.147  12.538  -8.858  1.00 21.34           H  
ATOM    117 2HB  PRO A   8       2.572  14.070  -8.080  1.00 21.34           H  
ATOM    118 1HG  PRO A   8       3.498  11.797  -7.018  1.00 21.34           H  
ATOM    119 2HG  PRO A   8       2.881  13.058  -5.942  1.00 21.34           H  
ATOM    120 1HD  PRO A   8       1.481  10.612  -7.008  1.00 21.34           H  
ATOM    121 2HD  PRO A   8       1.585  11.181  -5.312  1.00 21.34           H  
ATOM    122  N   ILE A   9      -0.814  12.084  -9.141  1.00 21.35           N  
ATOM    123  CA  ILE A   9      -1.644  11.899 -10.308  1.00 21.35           C  
ATOM    124  C   ILE A   9      -3.075  12.197  -9.915  1.00 21.35           C  
ATOM    125  O   ILE A   9      -3.808  12.881 -10.624  1.00 21.35           O  
ATOM    126  CB  ILE A   9      -1.521  10.484 -10.863  1.00 21.35           C  
ATOM    127  CG1 ILE A   9      -0.057  10.212 -11.184  1.00 21.35           C  
ATOM    128  CG2 ILE A   9      -2.402  10.334 -12.086  1.00 21.35           C  
ATOM    129  CD1 ILE A   9       0.546  11.236 -12.125  1.00 21.35           C  
ATOM    130  H   ILE A   9      -0.718  11.288  -8.517  1.00 21.35           H  
ATOM    131  HA  ILE A   9      -1.336  12.599 -11.075  1.00 21.35           H  
ATOM    132  HB  ILE A   9      -1.833   9.764 -10.102  1.00 21.35           H  
ATOM    133 1HG1 ILE A   9       0.514  10.212 -10.250  1.00 21.35           H  
ATOM    134 2HG1 ILE A   9       0.031   9.228 -11.644  1.00 21.35           H  
ATOM    135 1HG2 ILE A   9      -2.313   9.322 -12.474  1.00 21.35           H  
ATOM    136 2HG2 ILE A   9      -3.437  10.526 -11.807  1.00 21.35           H  
ATOM    137 3HG2 ILE A   9      -2.091  11.047 -12.850  1.00 21.35           H  
ATOM    138 1HD1 ILE A   9       1.590  10.989 -12.312  1.00 21.35           H  
ATOM    139 2HD1 ILE A   9      -0.003  11.235 -13.068  1.00 21.35           H  
ATOM    140 3HD1 ILE A   9       0.485  12.227 -11.673  1.00 21.35           H  
ATOM    141  N   TYR A  10      -3.463  11.722  -8.739  1.00 21.29           N  
ATOM    142  CA  TYR A  10      -4.817  11.913  -8.238  1.00 21.29           C  
ATOM    143  C   TYR A  10      -5.108  13.387  -7.949  1.00 21.29           C  
ATOM    144  O   TYR A  10      -6.260  13.819  -7.986  1.00 21.29           O  
ATOM    145  CB  TYR A  10      -5.029  11.060  -7.000  1.00 21.29           C  
ATOM    146  CG  TYR A  10      -5.045   9.601  -7.328  1.00 21.29           C  
ATOM    147  CD1 TYR A  10      -5.224   9.197  -8.646  1.00 21.29           C  
ATOM    148  CD2 TYR A  10      -4.905   8.665  -6.330  1.00 21.29           C  
ATOM    149  CE1 TYR A  10      -5.258   7.860  -8.959  1.00 21.29           C  
ATOM    150  CE2 TYR A  10      -4.947   7.328  -6.641  1.00 21.29           C  
ATOM    151  CZ  TYR A  10      -5.123   6.918  -7.950  1.00 21.29           C  
ATOM    152  OH  TYR A  10      -5.177   5.574  -8.260  1.00 21.29           O  
ATOM    153  H   TYR A  10      -2.803  11.174  -8.187  1.00 21.29           H  
ATOM    154  HA  TYR A  10      -5.517  11.589  -9.006  1.00 21.29           H  
ATOM    155 1HB  TYR A  10      -4.228  11.246  -6.288  1.00 21.29           H  
ATOM    156 2HB  TYR A  10      -5.970  11.324  -6.522  1.00 21.29           H  
ATOM    157  HD1 TYR A  10      -5.336   9.939  -9.436  1.00 21.29           H  
ATOM    158  HD2 TYR A  10      -4.765   8.983  -5.298  1.00 21.29           H  
ATOM    159  HE1 TYR A  10      -5.400   7.544  -9.991  1.00 21.29           H  
ATOM    160  HE2 TYR A  10      -4.838   6.596  -5.854  1.00 21.29           H  
ATOM    161  HH  TYR A  10      -5.288   5.058  -7.447  1.00 21.29           H  
ATOM    162  N   ASP A  11      -4.048  14.163  -7.732  1.00 21.11           N  
ATOM    163  CA  ASP A  11      -4.133  15.597  -7.493  1.00 21.11           C  
ATOM    164  C   ASP A  11      -4.307  16.387  -8.808  1.00 21.11           C  
ATOM    165  O   ASP A  11      -4.554  17.602  -8.798  1.00 21.11           O  
ATOM    166  CB  ASP A  11      -2.870  16.085  -6.769  1.00 21.11           C  
ATOM    167  CG  ASP A  11      -2.752  15.592  -5.305  1.00 21.11           C  
ATOM    168  OD1 ASP A  11      -3.760  15.298  -4.697  1.00 21.11           O  
ATOM    169  OD2 ASP A  11      -1.647  15.541  -4.808  1.00 21.11           O  
ATOM    170  H   ASP A  11      -3.138  13.710  -7.670  1.00 21.11           H  
ATOM    171  HA  ASP A  11      -5.000  15.790  -6.861  1.00 21.11           H  
ATOM    172 1HB  ASP A  11      -1.994  15.730  -7.320  1.00 21.11           H  
ATOM    173 2HB  ASP A  11      -2.842  17.171  -6.778  1.00 21.11           H  
ATOM    174  N   ILE A  12      -4.183  15.724  -9.959  1.00 20.81           N  
ATOM    175  CA  ILE A  12      -4.320  16.465 -11.195  1.00 20.81           C  
ATOM    176  C   ILE A  12      -5.781  16.597 -11.532  1.00 20.81           C  
ATOM    177  O   ILE A  12      -6.387  15.705 -12.122  1.00 20.81           O  
ATOM    178  CB  ILE A  12      -3.640  15.752 -12.374  1.00 20.81           C  
ATOM    179  CG1 ILE A  12      -2.164  15.570 -12.101  1.00 20.81           C  
ATOM    180  CG2 ILE A  12      -3.881  16.545 -13.654  1.00 20.81           C  
ATOM    181  CD1 ILE A  12      -1.467  14.676 -13.102  1.00 20.81           C  
ATOM    182  H   ILE A  12      -4.011  14.721  -9.993  1.00 20.81           H  
ATOM    183  HA  ILE A  12      -3.890  17.457 -11.070  1.00 20.81           H  
ATOM    184  HB  ILE A  12      -4.070  14.755 -12.481  1.00 20.81           H  
ATOM    185 1HG1 ILE A  12      -1.676  16.542 -12.099  1.00 20.81           H  
ATOM    186 2HG1 ILE A  12      -2.056  15.129 -11.118  1.00 20.81           H  
ATOM    187 1HG2 ILE A  12      -3.420  16.030 -14.494  1.00 20.81           H  
ATOM    188 2HG2 ILE A  12      -4.945  16.633 -13.822  1.00 20.81           H  
ATOM    189 3HG2 ILE A  12      -3.448  17.540 -13.553  1.00 20.81           H  
ATOM    190 1HD1 ILE A  12      -0.416  14.580 -12.828  1.00 20.81           H  
ATOM    191 2HD1 ILE A  12      -1.937  13.692 -13.094  1.00 20.81           H  
ATOM    192 3HD1 ILE A  12      -1.547  15.107 -14.096  1.00 20.81           H  
ATOM    193  N   ASN A  13      -6.341  17.759 -11.261  1.00 20.35           N  
ATOM    194  CA  ASN A  13      -7.779  17.939 -11.447  1.00 20.35           C  
ATOM    195  C   ASN A  13      -8.154  18.266 -12.903  1.00 20.35           C  
ATOM    196  O   ASN A  13      -8.792  19.283 -13.195  1.00 20.35           O  
ATOM    197  CB  ASN A  13      -8.267  19.022 -10.508  1.00 20.35           C  
ATOM    198  CG  ASN A  13      -8.068  18.665  -9.058  1.00 20.35           C  
ATOM    199  OD1 ASN A  13      -8.289  17.528  -8.630  1.00 20.35           O  
ATOM    200  ND2 ASN A  13      -7.644  19.630  -8.286  1.00 20.35           N  
ATOM    201  H   ASN A  13      -5.768  18.443 -10.774  1.00 20.35           H  
ATOM    202  HA  ASN A  13      -8.269  17.002 -11.190  1.00 20.35           H  
ATOM    203 1HB  ASN A  13      -7.751  19.957 -10.722  1.00 20.35           H  
ATOM    204 2HB  ASN A  13      -9.321  19.185 -10.670  1.00 20.35           H  
ATOM    205 1HD2 ASN A  13      -7.487  19.460  -7.313  1.00 20.35           H  
ATOM    206 2HD2 ASN A  13      -7.473  20.538  -8.667  1.00 20.35           H  
ATOM    207  N   TYR A  14      -7.797  17.357 -13.813  1.00 19.66           N  
ATOM    208  CA  TYR A  14      -8.044  17.499 -15.250  1.00 19.66           C  
ATOM    209  C   TYR A  14      -9.528  17.526 -15.569  1.00 19.66           C  
ATOM    210  O   TYR A  14      -9.966  18.118 -16.558  1.00 19.66           O  
ATOM    211  CB  TYR A  14      -7.375  16.358 -16.019  1.00 19.66           C  
ATOM    212  CG  TYR A  14      -8.012  15.012 -15.758  1.00 19.66           C  
ATOM    213  CD1 TYR A  14      -9.107  14.591 -16.505  1.00 19.66           C  
ATOM    214  CD2 TYR A  14      -7.504  14.202 -14.764  1.00 19.66           C  
ATOM    215  CE1 TYR A  14      -9.690  13.367 -16.245  1.00 19.66           C  
ATOM    216  CE2 TYR A  14      -8.081  12.982 -14.503  1.00 19.66           C  
ATOM    217  CZ  TYR A  14      -9.172  12.562 -15.237  1.00 19.66           C  
ATOM    218  OH  TYR A  14      -9.748  11.341 -14.975  1.00 19.66           O  
ATOM    219  H   TYR A  14      -7.307  16.538 -13.460  1.00 19.66           H  
ATOM    220  HA  TYR A  14      -7.616  18.446 -15.580  1.00 19.66           H  
ATOM    221 1HB  TYR A  14      -7.428  16.560 -17.089  1.00 19.66           H  
ATOM    222 2HB  TYR A  14      -6.327  16.298 -15.746  1.00 19.66           H  
ATOM    223  HD1 TYR A  14      -9.510  15.230 -17.292  1.00 19.66           H  
ATOM    224  HD2 TYR A  14      -6.645  14.528 -14.185  1.00 19.66           H  
ATOM    225  HE1 TYR A  14     -10.549  13.037 -16.827  1.00 19.66           H  
ATOM    226  HE2 TYR A  14      -7.675  12.347 -13.714  1.00 19.66           H  
ATOM    227  HH  TYR A  14      -9.270  10.908 -14.263  1.00 19.66           H  
ATOM    228  N   TYR A  15     -10.318  16.943 -14.681  1.00 18.74           N  
ATOM    229  CA  TYR A  15     -11.753  16.881 -14.834  1.00 18.74           C  
ATOM    230  C   TYR A  15     -12.384  18.265 -14.840  1.00 18.74           C  
ATOM    231  O   TYR A  15     -13.476  18.446 -15.369  1.00 18.74           O  
ATOM    232  CB  TYR A  15     -12.358  16.002 -13.749  1.00 18.74           C  
ATOM    233  CG  TYR A  15     -12.193  16.543 -12.360  1.00 18.74           C  
ATOM    234  CD1 TYR A  15     -13.104  17.448 -11.839  1.00 18.74           C  
ATOM    235  CD2 TYR A  15     -11.133  16.113 -11.595  1.00 18.74           C  
ATOM    236  CE1 TYR A  15     -12.943  17.924 -10.553  1.00 18.74           C  
ATOM    237  CE2 TYR A  15     -10.979  16.581 -10.313  1.00 18.74           C  
ATOM    238  CZ  TYR A  15     -11.872  17.484  -9.791  1.00 18.74           C  
ATOM    239  OH  TYR A  15     -11.708  17.947  -8.506  1.00 18.74           O  
ATOM    240  H   TYR A  15      -9.889  16.497 -13.883  1.00 18.74           H  
ATOM    241  HA  TYR A  15     -11.970  16.419 -15.798  1.00 18.74           H  
ATOM    242 1HB  TYR A  15     -13.424  15.872 -13.941  1.00 18.74           H  
ATOM    243 2HB  TYR A  15     -11.895  15.015 -13.786  1.00 18.74           H  
ATOM    244  HD1 TYR A  15     -13.945  17.785 -12.445  1.00 18.74           H  
ATOM    245  HD2 TYR A  15     -10.418  15.397 -12.006  1.00 18.74           H  
ATOM    246  HE1 TYR A  15     -13.656  18.637 -10.142  1.00 18.74           H  
ATOM    247  HE2 TYR A  15     -10.144  16.233  -9.709  1.00 18.74           H  
ATOM    248  HH  TYR A  15     -10.988  17.466  -8.082  1.00 18.74           H  
ATOM    249  N   THR A  16     -11.688  19.274 -14.318  1.00 17.65           N  
ATOM    250  CA  THR A  16     -12.262  20.605 -14.281  1.00 17.65           C  
ATOM    251  C   THR A  16     -12.319  21.227 -15.679  1.00 17.65           C  
ATOM    252  O   THR A  16     -13.003  22.229 -15.889  1.00 17.65           O  
ATOM    253  CB  THR A  16     -11.470  21.504 -13.319  1.00 17.65           C  
ATOM    254  OG1 THR A  16     -10.110  21.621 -13.765  1.00 17.65           O  
ATOM    255  CG2 THR A  16     -11.482  20.878 -11.936  1.00 17.65           C  
ATOM    256  H   THR A  16     -10.757  19.127 -13.926  1.00 17.65           H  
ATOM    257  HA  THR A  16     -13.282  20.527 -13.905  1.00 17.65           H  
ATOM    258  HB  THR A  16     -11.920  22.493 -13.283  1.00 17.65           H  
ATOM    259  HG1 THR A  16      -9.628  20.782 -13.576  1.00 17.65           H  
ATOM    260 1HG2 THR A  16     -10.916  21.499 -11.244  1.00 17.65           H  
ATOM    261 2HG2 THR A  16     -12.508  20.787 -11.588  1.00 17.65           H  
ATOM    262 3HG2 THR A  16     -11.032  19.894 -11.995  1.00 17.65           H  
ATOM    263  N   SER A  17     -11.603  20.630 -16.643  1.00 16.43           N  
ATOM    264  CA  SER A  17     -11.625  21.097 -18.018  1.00 16.43           C  
ATOM    265  C   SER A  17     -12.795  20.485 -18.785  1.00 16.43           C  
ATOM    266  O   SER A  17     -13.080  20.913 -19.905  1.00 16.43           O  
ATOM    267  CB  SER A  17     -10.320  20.774 -18.728  1.00 16.43           C  
ATOM    268  OG  SER A  17     -10.156  19.393 -18.911  1.00 16.43           O  
ATOM    269  H   SER A  17     -11.045  19.805 -16.427  1.00 16.43           H  
ATOM    270  HA  SER A  17     -11.753  22.180 -18.011  1.00 16.43           H  
ATOM    271 1HB  SER A  17     -10.301  21.274 -19.695  1.00 16.43           H  
ATOM    272 2HB  SER A  17      -9.488  21.162 -18.143  1.00 16.43           H  
ATOM    273  HG  SER A  17     -10.155  18.993 -18.014  1.00 16.43           H  
ATOM    274  N   GLU A  18     -13.492  19.509 -18.167  1.00 15.08           N  
ATOM    275  CA  GLU A  18     -14.572  18.749 -18.799  1.00 15.08           C  
ATOM    276  C   GLU A  18     -15.610  19.557 -19.583  1.00 15.08           C  
ATOM    277  O   GLU A  18     -16.037  19.085 -20.635  1.00 15.08           O  
ATOM    278  CB  GLU A  18     -15.295  17.845 -17.793  1.00 15.08           C  
ATOM    279  CG  GLU A  18     -16.354  16.960 -18.430  1.00 15.08           C  
ATOM    280  CD  GLU A  18     -17.108  16.069 -17.436  1.00 15.08           C  
ATOM    281  OE1 GLU A  18     -17.707  16.593 -16.515  1.00 15.08           O  
ATOM    282  OE2 GLU A  18     -17.092  14.874 -17.610  1.00 15.08           O  
ATOM    283  H   GLU A  18     -13.255  19.248 -17.211  1.00 15.08           H  
ATOM    284  HA  GLU A  18     -14.097  18.076 -19.517  1.00 15.08           H  
ATOM    285 1HB  GLU A  18     -14.565  17.185 -17.328  1.00 15.08           H  
ATOM    286 2HB  GLU A  18     -15.756  18.417 -17.005  1.00 15.08           H  
ATOM    287 1HG  GLU A  18     -17.054  17.595 -18.955  1.00 15.08           H  
ATOM    288 2HG  GLU A  18     -15.865  16.329 -19.173  1.00 15.08           H  
ATOM    289  N   PRO A  19     -16.098  20.736 -19.139  1.00 13.67           N  
ATOM    290  CA  PRO A  19     -17.056  21.525 -19.882  1.00 13.67           C  
ATOM    291  C   PRO A  19     -16.623  21.740 -21.335  1.00 13.67           C  
ATOM    292  O   PRO A  19     -17.468  21.864 -22.216  1.00 13.67           O  
ATOM    293  CB  PRO A  19     -17.112  22.826 -19.080  1.00 13.67           C  
ATOM    294  CG  PRO A  19     -16.809  22.390 -17.657  1.00 13.67           C  
ATOM    295  CD  PRO A  19     -15.755  21.329 -17.806  1.00 13.67           C  
ATOM    296  HA  PRO A  19     -18.026  21.016 -19.846  1.00 13.67           H  
ATOM    297 1HB  PRO A  19     -16.376  23.542 -19.474  1.00 13.67           H  
ATOM    298 2HB  PRO A  19     -18.104  23.292 -19.186  1.00 13.67           H  
ATOM    299 1HG  PRO A  19     -16.458  23.248 -17.062  1.00 13.67           H  
ATOM    300 2HG  PRO A  19     -17.717  22.016 -17.169  1.00 13.67           H  
ATOM    301 1HD  PRO A  19     -14.807  21.857 -17.823  1.00 13.67           H  
ATOM    302 2HD  PRO A  19     -15.820  20.615 -16.992  1.00 13.67           H  
ATOM    303  N   CYS A  20     -15.312  21.771 -21.634  1.00 12.25           N  
ATOM    304  CA  CYS A  20     -14.946  21.986 -23.033  1.00 12.25           C  
ATOM    305  C   CYS A  20     -15.340  20.783 -23.884  1.00 12.25           C  
ATOM    306  O   CYS A  20     -15.570  20.905 -25.090  1.00 12.25           O  
ATOM    307  CB  CYS A  20     -13.445  22.203 -23.189  1.00 12.25           C  
ATOM    308  SG  CYS A  20     -12.448  20.728 -22.865  1.00 12.25           S  
ATOM    309  H   CYS A  20     -14.584  21.625 -20.934  1.00 12.25           H  
ATOM    310  HA  CYS A  20     -15.470  22.866 -23.401  1.00 12.25           H  
ATOM    311 1HB  CYS A  20     -13.232  22.539 -24.204  1.00 12.25           H  
ATOM    312 2HB  CYS A  20     -13.117  22.985 -22.507  1.00 12.25           H  
ATOM    313  HG  CYS A  20     -12.692  20.702 -21.540  1.00 12.25           H  
ATOM    314  N   GLN A  21     -15.443  19.614 -23.252  1.00 10.87           N  
ATOM    315  CA  GLN A  21     -15.786  18.400 -23.954  1.00 10.87           C  
ATOM    316  C   GLN A  21     -17.285  18.367 -24.074  1.00 10.87           C  
ATOM    317  O   GLN A  21     -17.829  17.951 -25.093  1.00 10.87           O  
ATOM    318  CB  GLN A  21     -15.279  17.168 -23.204  1.00 10.87           C  
ATOM    319  CG  GLN A  21     -13.768  17.095 -23.104  1.00 10.87           C  
ATOM    320  CD  GLN A  21     -13.277  15.871 -22.368  1.00 10.87           C  
ATOM    321  OE1 GLN A  21     -13.956  15.327 -21.495  1.00 10.87           O  
ATOM    322  NE2 GLN A  21     -12.075  15.423 -22.717  1.00 10.87           N  
ATOM    323  H   GLN A  21     -15.298  19.567 -22.250  1.00 10.87           H  
ATOM    324  HA  GLN A  21     -15.349  18.423 -24.950  1.00 10.87           H  
ATOM    325 1HB  GLN A  21     -15.686  17.160 -22.195  1.00 10.87           H  
ATOM    326 2HB  GLN A  21     -15.631  16.268 -23.706  1.00 10.87           H  
ATOM    327 1HG  GLN A  21     -13.336  17.106 -24.103  1.00 10.87           H  
ATOM    328 2HG  GLN A  21     -13.436  17.962 -22.542  1.00 10.87           H  
ATOM    329 1HE2 GLN A  21     -11.691  14.615 -22.268  1.00 10.87           H  
ATOM    330 2HE2 GLN A  21     -11.554  15.893 -23.431  1.00 10.87           H  
ATOM    331  N   LYS A  22     -17.973  18.871 -23.047  1.00  9.57           N  
ATOM    332  CA  LYS A  22     -19.430  18.879 -23.104  1.00  9.57           C  
ATOM    333  C   LYS A  22     -19.849  19.776 -24.260  1.00  9.57           C  
ATOM    334  O   LYS A  22     -20.751  19.440 -25.031  1.00  9.57           O  
ATOM    335  CB  LYS A  22     -20.036  19.388 -21.800  1.00  9.57           C  
ATOM    336  CG  LYS A  22     -19.850  18.447 -20.620  1.00  9.57           C  
ATOM    337  CD  LYS A  22     -20.476  19.001 -19.342  1.00  9.57           C  
ATOM    338  CE  LYS A  22     -20.207  18.074 -18.174  1.00  9.57           C  
ATOM    339  NZ  LYS A  22     -20.781  18.571 -16.905  1.00  9.57           N  
ATOM    340  H   LYS A  22     -17.466  19.199 -22.222  1.00  9.57           H  
ATOM    341  HA  LYS A  22     -19.787  17.868 -23.302  1.00  9.57           H  
ATOM    342 1HB  LYS A  22     -19.594  20.349 -21.548  1.00  9.57           H  
ATOM    343 2HB  LYS A  22     -21.104  19.548 -21.938  1.00  9.57           H  
ATOM    344 1HG  LYS A  22     -20.293  17.479 -20.847  1.00  9.57           H  
ATOM    345 2HG  LYS A  22     -18.780  18.307 -20.454  1.00  9.57           H  
ATOM    346 1HD  LYS A  22     -20.057  19.979 -19.118  1.00  9.57           H  
ATOM    347 2HD  LYS A  22     -21.552  19.104 -19.475  1.00  9.57           H  
ATOM    348 1HE  LYS A  22     -20.615  17.089 -18.390  1.00  9.57           H  
ATOM    349 2HE  LYS A  22     -19.142  17.993 -18.052  1.00  9.57           H  
ATOM    350 1HZ  LYS A  22     -20.545  17.912 -16.169  1.00  9.57           H  
ATOM    351 2HZ  LYS A  22     -20.387  19.474 -16.689  1.00  9.57           H  
ATOM    352 3HZ  LYS A  22     -21.783  18.648 -16.988  1.00  9.57           H  
ATOM    353  N   ILE A  23     -19.140  20.895 -24.418  1.00  8.36           N  
ATOM    354  CA  ILE A  23     -19.406  21.809 -25.510  1.00  8.36           C  
ATOM    355  C   ILE A  23     -19.105  21.159 -26.842  1.00  8.36           C  
ATOM    356  O   ILE A  23     -19.941  21.200 -27.744  1.00  8.36           O  
ATOM    357  CB  ILE A  23     -18.596  23.101 -25.369  1.00  8.36           C  
ATOM    358  CG1 ILE A  23     -19.104  23.899 -24.154  1.00  8.36           C  
ATOM    359  CG2 ILE A  23     -18.679  23.906 -26.661  1.00  8.36           C  
ATOM    360  CD1 ILE A  23     -18.194  25.029 -23.741  1.00  8.36           C  
ATOM    361  H   ILE A  23     -18.417  21.129 -23.737  1.00  8.36           H  
ATOM    362  HA  ILE A  23     -20.463  22.069 -25.490  1.00  8.36           H  
ATOM    363  HB  ILE A  23     -17.552  22.848 -25.172  1.00  8.36           H  
ATOM    364 1HG1 ILE A  23     -20.080  24.315 -24.394  1.00  8.36           H  
ATOM    365 2HG1 ILE A  23     -19.217  23.223 -23.312  1.00  8.36           H  
ATOM    366 1HG2 ILE A  23     -18.089  24.813 -26.563  1.00  8.36           H  
ATOM    367 2HG2 ILE A  23     -18.286  23.307 -27.483  1.00  8.36           H  
ATOM    368 3HG2 ILE A  23     -19.717  24.166 -26.865  1.00  8.36           H  
ATOM    369 1HD1 ILE A  23     -18.621  25.542 -22.880  1.00  8.36           H  
ATOM    370 2HD1 ILE A  23     -17.219  24.625 -23.474  1.00  8.36           H  
ATOM    371 3HD1 ILE A  23     -18.086  25.730 -24.565  1.00  8.36           H  
ATOM    372  N   ASN A  24     -17.944  20.510 -26.973  1.00  7.25           N  
ATOM    373  CA  ASN A  24     -17.628  19.884 -28.245  1.00  7.25           C  
ATOM    374  C   ASN A  24     -18.675  18.836 -28.612  1.00  7.25           C  
ATOM    375  O   ASN A  24     -19.118  18.775 -29.758  1.00  7.25           O  
ATOM    376  CB  ASN A  24     -16.257  19.250 -28.188  1.00  7.25           C  
ATOM    377  CG  ASN A  24     -15.138  20.271 -28.179  1.00  7.25           C  
ATOM    378  OD1 ASN A  24     -15.319  21.433 -28.561  1.00  7.25           O  
ATOM    379  ND2 ASN A  24     -13.973  19.850 -27.746  1.00  7.25           N  
ATOM    380  H   ASN A  24     -17.260  20.493 -26.215  1.00  7.25           H  
ATOM    381  HA  ASN A  24     -17.638  20.651 -29.022  1.00  7.25           H  
ATOM    382 1HB  ASN A  24     -16.184  18.639 -27.288  1.00  7.25           H  
ATOM    383 2HB  ASN A  24     -16.129  18.591 -29.044  1.00  7.25           H  
ATOM    384 1HD2 ASN A  24     -13.198  20.479 -27.710  1.00  7.25           H  
ATOM    385 2HD2 ASN A  24     -13.867  18.906 -27.443  1.00  7.25           H  
ATOM    386  N   VAL A  25     -19.133  18.056 -27.633  1.00  6.29           N  
ATOM    387  CA  VAL A  25     -20.143  17.048 -27.914  1.00  6.29           C  
ATOM    388  C   VAL A  25     -21.447  17.677 -28.356  1.00  6.29           C  
ATOM    389  O   VAL A  25     -22.071  17.200 -29.306  1.00  6.29           O  
ATOM    390  CB  VAL A  25     -20.382  16.133 -26.713  1.00  6.29           C  
ATOM    391  CG1 VAL A  25     -21.592  15.243 -26.983  1.00  6.29           C  
ATOM    392  CG2 VAL A  25     -19.142  15.265 -26.494  1.00  6.29           C  
ATOM    393  H   VAL A  25     -18.751  18.139 -26.691  1.00  6.29           H  
ATOM    394  HA  VAL A  25     -19.777  16.423 -28.726  1.00  6.29           H  
ATOM    395  HB  VAL A  25     -20.581  16.741 -25.825  1.00  6.29           H  
ATOM    396 1HG1 VAL A  25     -21.761  14.592 -26.127  1.00  6.29           H  
ATOM    397 2HG1 VAL A  25     -22.473  15.867 -27.143  1.00  6.29           H  
ATOM    398 3HG1 VAL A  25     -21.408  14.638 -27.871  1.00  6.29           H  
ATOM    399 1HG2 VAL A  25     -19.302  14.611 -25.639  1.00  6.29           H  
ATOM    400 2HG2 VAL A  25     -18.961  14.665 -27.385  1.00  6.29           H  
ATOM    401 3HG2 VAL A  25     -18.281  15.897 -26.308  1.00  6.29           H  
ATOM    402  N   LYS A  26     -21.877  18.745 -27.679  1.00  5.48           N  
ATOM    403  CA  LYS A  26     -23.102  19.410 -28.083  1.00  5.48           C  
ATOM    404  C   LYS A  26     -22.974  19.983 -29.492  1.00  5.48           C  
ATOM    405  O   LYS A  26     -23.922  19.907 -30.274  1.00  5.48           O  
ATOM    406  CB  LYS A  26     -23.480  20.507 -27.091  1.00  5.48           C  
ATOM    407  CG  LYS A  26     -23.987  19.990 -25.739  1.00  5.48           C  
ATOM    408  CD  LYS A  26     -24.323  21.141 -24.795  1.00  5.48           C  
ATOM    409  CE  LYS A  26     -24.829  20.630 -23.451  1.00  5.48           C  
ATOM    410  NZ  LYS A  26     -25.159  21.750 -22.518  1.00  5.48           N  
ATOM    411  H   LYS A  26     -21.350  19.094 -26.876  1.00  5.48           H  
ATOM    412  HA  LYS A  26     -23.903  18.674 -28.093  1.00  5.48           H  
ATOM    413 1HB  LYS A  26     -22.599  21.127 -26.898  1.00  5.48           H  
ATOM    414 2HB  LYS A  26     -24.244  21.148 -27.525  1.00  5.48           H  
ATOM    415 1HG  LYS A  26     -24.882  19.389 -25.898  1.00  5.48           H  
ATOM    416 2HG  LYS A  26     -23.229  19.360 -25.283  1.00  5.48           H  
ATOM    417 1HD  LYS A  26     -23.423  21.738 -24.631  1.00  5.48           H  
ATOM    418 2HD  LYS A  26     -25.084  21.774 -25.247  1.00  5.48           H  
ATOM    419 1HE  LYS A  26     -25.721  20.028 -23.612  1.00  5.48           H  
ATOM    420 2HE  LYS A  26     -24.057  20.006 -22.996  1.00  5.48           H  
ATOM    421 1HZ  LYS A  26     -25.491  21.375 -21.640  1.00  5.48           H  
ATOM    422 2HZ  LYS A  26     -24.334  22.308 -22.355  1.00  5.48           H  
ATOM    423 3HZ  LYS A  26     -25.882  22.329 -22.926  1.00  5.48           H  
ATOM    424  N   GLN A  27     -21.797  20.514 -29.843  1.00  4.81           N  
ATOM    425  CA  GLN A  27     -21.588  21.049 -31.186  1.00  4.81           C  
ATOM    426  C   GLN A  27     -21.683  19.923 -32.214  1.00  4.81           C  
ATOM    427  O   GLN A  27     -22.304  20.078 -33.271  1.00  4.81           O  
ATOM    428  CB  GLN A  27     -20.231  21.750 -31.271  1.00  4.81           C  
ATOM    429  CG  GLN A  27     -20.157  23.051 -30.474  1.00  4.81           C  
ATOM    430  CD  GLN A  27     -18.761  23.635 -30.432  1.00  4.81           C  
ATOM    431  OE1 GLN A  27     -17.769  22.955 -30.712  1.00  4.81           O  
ATOM    432  NE2 GLN A  27     -18.671  24.914 -30.077  1.00  4.81           N  
ATOM    433  H   GLN A  27     -21.044  20.572 -29.155  1.00  4.81           H  
ATOM    434  HA  GLN A  27     -22.373  21.774 -31.397  1.00  4.81           H  
ATOM    435 1HB  GLN A  27     -19.460  21.084 -30.889  1.00  4.81           H  
ATOM    436 2HB  GLN A  27     -19.994  21.965 -32.311  1.00  4.81           H  
ATOM    437 1HG  GLN A  27     -20.814  23.781 -30.944  1.00  4.81           H  
ATOM    438 2HG  GLN A  27     -20.484  22.865 -29.457  1.00  4.81           H  
ATOM    439 1HE2 GLN A  27     -17.776  25.357 -30.028  1.00  4.81           H  
ATOM    440 2HE2 GLN A  27     -19.499  25.430 -29.857  1.00  4.81           H  
ATOM    441  N   ILE A  28     -21.127  18.762 -31.880  1.00  4.25           N  
ATOM    442  CA  ILE A  28     -21.198  17.621 -32.773  1.00  4.25           C  
ATOM    443  C   ILE A  28     -22.643  17.192 -32.942  1.00  4.25           C  
ATOM    444  O   ILE A  28     -23.096  16.967 -34.067  1.00  4.25           O  
ATOM    445  CB  ILE A  28     -20.357  16.453 -32.244  1.00  4.25           C  
ATOM    446  CG1 ILE A  28     -18.866  16.817 -32.312  1.00  4.25           C  
ATOM    447  CG2 ILE A  28     -20.660  15.209 -33.048  1.00  4.25           C  
ATOM    448  CD1 ILE A  28     -17.976  15.878 -31.530  1.00  4.25           C  
ATOM    449  H   ILE A  28     -20.611  18.684 -31.002  1.00  4.25           H  
ATOM    450  HA  ILE A  28     -20.808  17.915 -33.744  1.00  4.25           H  
ATOM    451  HB  ILE A  28     -20.600  16.276 -31.200  1.00  4.25           H  
ATOM    452 1HG1 ILE A  28     -18.551  16.800 -33.353  1.00  4.25           H  
ATOM    453 2HG1 ILE A  28     -18.732  17.823 -31.935  1.00  4.25           H  
ATOM    454 1HG2 ILE A  28     -20.073  14.377 -32.667  1.00  4.25           H  
ATOM    455 2HG2 ILE A  28     -21.718  14.978 -32.956  1.00  4.25           H  
ATOM    456 3HG2 ILE A  28     -20.413  15.380 -34.095  1.00  4.25           H  
ATOM    457 1HD1 ILE A  28     -16.939  16.197 -31.627  1.00  4.25           H  
ATOM    458 2HD1 ILE A  28     -18.263  15.900 -30.481  1.00  4.25           H  
ATOM    459 3HD1 ILE A  28     -18.084  14.867 -31.917  1.00  4.25           H  
ATOM    460  N   ALA A  29     -23.375  17.096 -31.832  1.00  3.80           N  
ATOM    461  CA  ALA A  29     -24.774  16.719 -31.878  1.00  3.80           C  
ATOM    462  C   ALA A  29     -25.575  17.716 -32.710  1.00  3.80           C  
ATOM    463  O   ALA A  29     -26.407  17.335 -33.526  1.00  3.80           O  
ATOM    464  CB  ALA A  29     -25.326  16.650 -30.469  1.00  3.80           C  
ATOM    465  H   ALA A  29     -22.940  17.285 -30.930  1.00  3.80           H  
ATOM    466  HA  ALA A  29     -24.850  15.739 -32.348  1.00  3.80           H  
ATOM    467 1HB  ALA A  29     -26.360  16.349 -30.495  1.00  3.80           H  
ATOM    468 2HB  ALA A  29     -24.748  15.929 -29.891  1.00  3.80           H  
ATOM    469 3HB  ALA A  29     -25.245  17.631 -30.005  1.00  3.80           H  
ATOM    470  N   ALA A  30     -25.276  19.004 -32.575  1.00  3.42           N  
ATOM    471  CA  ALA A  30     -25.968  20.014 -33.359  1.00  3.42           C  
ATOM    472  C   ALA A  30     -25.746  19.804 -34.853  1.00  3.42           C  
ATOM    473  O   ALA A  30     -26.643  20.039 -35.664  1.00  3.42           O  
ATOM    474  CB  ALA A  30     -25.492  21.392 -32.952  1.00  3.42           C  
ATOM    475  H   ALA A  30     -24.588  19.301 -31.885  1.00  3.42           H  
ATOM    476  HA  ALA A  30     -27.032  19.922 -33.161  1.00  3.42           H  
ATOM    477 1HB  ALA A  30     -26.027  22.146 -33.518  1.00  3.42           H  
ATOM    478 2HB  ALA A  30     -25.678  21.536 -31.888  1.00  3.42           H  
ATOM    479 3HB  ALA A  30     -24.429  21.481 -33.148  1.00  3.42           H  
ATOM    480  N   ARG A  31     -24.542  19.365 -35.219  1.00  3.09           N  
ATOM    481  CA  ARG A  31     -24.182  19.117 -36.608  1.00  3.09           C  
ATOM    482  C   ARG A  31     -24.726  17.795 -37.163  1.00  3.09           C  
ATOM    483  O   ARG A  31     -25.063  17.713 -38.347  1.00  3.09           O  
ATOM    484  CB  ARG A  31     -22.670  19.132 -36.742  1.00  3.09           C  
ATOM    485  CG  ARG A  31     -22.039  20.505 -36.551  1.00  3.09           C  
ATOM    486  CD  ARG A  31     -20.559  20.430 -36.528  1.00  3.09           C  
ATOM    487  NE  ARG A  31     -19.952  21.736 -36.332  1.00  3.09           N  
ATOM    488  CZ  ARG A  31     -18.641  21.944 -36.102  1.00  3.09           C  
ATOM    489  NH1 ARG A  31     -17.813  20.923 -36.044  1.00  3.09           N  
ATOM    490  NH2 ARG A  31     -18.186  23.174 -35.936  1.00  3.09           N  
ATOM    491  H   ARG A  31     -23.830  19.230 -34.498  1.00  3.09           H  
ATOM    492  HA  ARG A  31     -24.586  19.931 -37.208  1.00  3.09           H  
ATOM    493 1HB  ARG A  31     -22.237  18.466 -35.997  1.00  3.09           H  
ATOM    494 2HB  ARG A  31     -22.386  18.757 -37.722  1.00  3.09           H  
ATOM    495 1HG  ARG A  31     -22.335  21.152 -37.375  1.00  3.09           H  
ATOM    496 2HG  ARG A  31     -22.383  20.937 -35.614  1.00  3.09           H  
ATOM    497 1HD  ARG A  31     -20.251  19.784 -35.703  1.00  3.09           H  
ATOM    498 2HD  ARG A  31     -20.195  20.020 -37.468  1.00  3.09           H  
ATOM    499  HE  ARG A  31     -20.557  22.545 -36.369  1.00  3.09           H  
ATOM    500 1HH1 ARG A  31     -18.162  19.984 -36.171  1.00  3.09           H  
ATOM    501 2HH1 ARG A  31     -16.830  21.078 -35.872  1.00  3.09           H  
ATOM    502 1HH2 ARG A  31     -18.821  23.959 -35.981  1.00  3.09           H  
ATOM    503 2HH2 ARG A  31     -17.204  23.329 -35.761  1.00  3.09           H  
ATOM    504  N   LEU A  32     -24.809  16.761 -36.322  1.00  2.78           N  
ATOM    505  CA  LEU A  32     -25.254  15.450 -36.788  1.00  2.78           C  
ATOM    506  C   LEU A  32     -26.734  15.168 -36.595  1.00  2.78           C  
ATOM    507  O   LEU A  32     -27.349  14.496 -37.426  1.00  2.78           O  
ATOM    508  CB  LEU A  32     -24.491  14.345 -36.072  1.00  2.78           C  
ATOM    509  CG  LEU A  32     -23.002  14.332 -36.280  1.00  2.78           C  
ATOM    510  CD1 LEU A  32     -22.413  13.213 -35.456  1.00  2.78           C  
ATOM    511  CD2 LEU A  32     -22.703  14.172 -37.752  1.00  2.78           C  
ATOM    512  H   LEU A  32     -24.498  16.882 -35.358  1.00  2.78           H  
ATOM    513  HA  LEU A  32     -25.039  15.385 -37.853  1.00  2.78           H  
ATOM    514 1HB  LEU A  32     -24.670  14.453 -35.000  1.00  2.78           H  
ATOM    515 2HB  LEU A  32     -24.882  13.387 -36.393  1.00  2.78           H  
ATOM    516  HG  LEU A  32     -22.575  15.272 -35.926  1.00  2.78           H  
ATOM    517 1HD1 LEU A  32     -21.332  13.196 -35.581  1.00  2.78           H  
ATOM    518 2HD1 LEU A  32     -22.657  13.369 -34.409  1.00  2.78           H  
ATOM    519 3HD1 LEU A  32     -22.832  12.263 -35.785  1.00  2.78           H  
ATOM    520 1HD2 LEU A  32     -21.624  14.166 -37.905  1.00  2.78           H  
ATOM    521 2HD2 LEU A  32     -23.127  13.234 -38.112  1.00  2.78           H  
ATOM    522 3HD2 LEU A  32     -23.144  15.006 -38.303  1.00  2.78           H  
ATOM    523  N   LEU A  33     -27.323  15.649 -35.516  1.00  2.51           N  
ATOM    524  CA  LEU A  33     -28.701  15.310 -35.278  1.00  2.51           C  
ATOM    525  C   LEU A  33     -29.670  15.728 -36.372  1.00  2.51           C  
ATOM    526  O   LEU A  33     -30.554  14.945 -36.671  1.00  2.51           O  
ATOM    527  CB  LEU A  33     -29.164  15.813 -33.921  1.00  2.51           C  
ATOM    528  CG  LEU A  33     -28.618  15.064 -32.743  1.00  2.51           C  
ATOM    529  CD1 LEU A  33     -29.015  15.776 -31.472  1.00  2.51           C  
ATOM    530  CD2 LEU A  33     -29.170  13.656 -32.778  1.00  2.51           C  
ATOM    531  H   LEU A  33     -26.824  16.223 -34.845  1.00  2.51           H  
ATOM    532  HA  LEU A  33     -28.750  14.227 -35.217  1.00  2.51           H  
ATOM    533 1HB  LEU A  33     -28.868  16.835 -33.789  1.00  2.51           H  
ATOM    534 2HB  LEU A  33     -30.213  15.766 -33.887  1.00  2.51           H  
ATOM    535  HG  LEU A  33     -27.529  15.032 -32.796  1.00  2.51           H  
ATOM    536 1HD1 LEU A  33     -28.624  15.234 -30.613  1.00  2.51           H  
ATOM    537 2HD1 LEU A  33     -28.602  16.780 -31.482  1.00  2.51           H  
ATOM    538 3HD1 LEU A  33     -30.100  15.826 -31.406  1.00  2.51           H  
ATOM    539 1HD2 LEU A  33     -28.783  13.094 -31.929  1.00  2.51           H  
ATOM    540 2HD2 LEU A  33     -30.259  13.690 -32.726  1.00  2.51           H  
ATOM    541 3HD2 LEU A  33     -28.869  13.168 -33.704  1.00  2.51           H  
ATOM    542  N   PRO A  34     -29.602  16.921 -36.987  1.00  2.26           N  
ATOM    543  CA  PRO A  34     -30.484  17.310 -38.068  1.00  2.26           C  
ATOM    544  C   PRO A  34     -30.616  16.202 -39.145  1.00  2.26           C  
ATOM    545  O   PRO A  34     -31.735  15.713 -39.331  1.00  2.26           O  
ATOM    546  CB  PRO A  34     -29.917  18.671 -38.500  1.00  2.26           C  
ATOM    547  CG  PRO A  34     -29.323  19.204 -37.223  1.00  2.26           C  
ATOM    548  CD  PRO A  34     -28.689  18.003 -36.557  1.00  2.26           C  
ATOM    549  HA  PRO A  34     -31.470  17.467 -37.620  1.00  2.26           H  
ATOM    550 1HB  PRO A  34     -29.229  18.648 -39.301  1.00  2.26           H  
ATOM    551 2HB  PRO A  34     -30.745  19.307 -38.842  1.00  2.26           H  
ATOM    552 1HG  PRO A  34     -28.589  19.998 -37.432  1.00  2.26           H  
ATOM    553 2HG  PRO A  34     -30.105  19.644 -36.597  1.00  2.26           H  
ATOM    554 1HD  PRO A  34     -27.681  17.877 -36.959  1.00  2.26           H  
ATOM    555 2HD  PRO A  34     -28.684  18.163 -35.486  1.00  2.26           H  
ATOM    556  N   PRO A  35     -29.565  15.794 -39.924  1.00  2.05           N  
ATOM    557  CA  PRO A  35     -29.697  14.744 -40.918  1.00  2.05           C  
ATOM    558  C   PRO A  35     -30.061  13.387 -40.324  1.00  2.05           C  
ATOM    559  O   PRO A  35     -30.717  12.586 -40.990  1.00  2.05           O  
ATOM    560  CB  PRO A  35     -28.303  14.693 -41.559  1.00  2.05           C  
ATOM    561  CG  PRO A  35     -27.376  15.293 -40.538  1.00  2.05           C  
ATOM    562  CD  PRO A  35     -28.193  16.357 -39.856  1.00  2.05           C  
ATOM    563  HA  PRO A  35     -30.442  15.053 -41.661  1.00  2.05           H  
ATOM    564 1HB  PRO A  35     -28.043  13.651 -41.792  1.00  2.05           H  
ATOM    565 2HB  PRO A  35     -28.306  15.244 -42.509  1.00  2.05           H  
ATOM    566 1HG  PRO A  35     -27.028  14.512 -39.850  1.00  2.05           H  
ATOM    567 2HG  PRO A  35     -26.479  15.704 -41.022  1.00  2.05           H  
ATOM    568 1HD  PRO A  35     -27.837  16.499 -38.857  1.00  2.05           H  
ATOM    569 2HD  PRO A  35     -28.105  17.256 -40.464  1.00  2.05           H  
ATOM    570  N   LEU A  36     -29.741  13.136 -39.052  1.00  1.87           N  
ATOM    571  CA  LEU A  36     -30.122  11.844 -38.504  1.00  1.87           C  
ATOM    572  C   LEU A  36     -31.620  11.831 -38.264  1.00  1.87           C  
ATOM    573  O   LEU A  36     -32.320  10.899 -38.669  1.00  1.87           O  
ATOM    574  CB  LEU A  36     -29.357  11.585 -37.205  1.00  1.87           C  
ATOM    575  CG  LEU A  36     -27.843  11.369 -37.378  1.00  1.87           C  
ATOM    576  CD1 LEU A  36     -27.167  11.350 -36.006  1.00  1.87           C  
ATOM    577  CD2 LEU A  36     -27.616  10.071 -38.121  1.00  1.87           C  
ATOM    578  H   LEU A  36     -29.186  13.781 -38.484  1.00  1.87           H  
ATOM    579  HA  LEU A  36     -29.875  11.068 -39.225  1.00  1.87           H  
ATOM    580 1HB  LEU A  36     -29.499  12.436 -36.550  1.00  1.87           H  
ATOM    581 2HB  LEU A  36     -29.775  10.704 -36.723  1.00  1.87           H  
ATOM    582  HG  LEU A  36     -27.421  12.178 -37.959  1.00  1.87           H  
ATOM    583 1HD1 LEU A  36     -26.096  11.199 -36.132  1.00  1.87           H  
ATOM    584 2HD1 LEU A  36     -27.339  12.297 -35.506  1.00  1.87           H  
ATOM    585 3HD1 LEU A  36     -27.579  10.541 -35.406  1.00  1.87           H  
ATOM    586 1HD2 LEU A  36     -26.545   9.914 -38.255  1.00  1.87           H  
ATOM    587 2HD2 LEU A  36     -28.035   9.244 -37.547  1.00  1.87           H  
ATOM    588 3HD2 LEU A  36     -28.102  10.123 -39.095  1.00  1.87           H  
ATOM    589  N   TYR A  37     -32.119  12.911 -37.672  1.00  1.71           N  
ATOM    590  CA  TYR A  37     -33.531  13.083 -37.411  1.00  1.71           C  
ATOM    591  C   TYR A  37     -34.310  13.112 -38.703  1.00  1.71           C  
ATOM    592  O   TYR A  37     -35.386  12.521 -38.798  1.00  1.71           O  
ATOM    593  CB  TYR A  37     -33.794  14.386 -36.670  1.00  1.71           C  
ATOM    594  CG  TYR A  37     -33.603  14.402 -35.170  1.00  1.71           C  
ATOM    595  CD1 TYR A  37     -32.926  15.442 -34.596  1.00  1.71           C  
ATOM    596  CD2 TYR A  37     -34.135  13.404 -34.373  1.00  1.71           C  
ATOM    597  CE1 TYR A  37     -32.781  15.524 -33.228  1.00  1.71           C  
ATOM    598  CE2 TYR A  37     -33.984  13.469 -33.000  1.00  1.71           C  
ATOM    599  CZ  TYR A  37     -33.311  14.532 -32.427  1.00  1.71           C  
ATOM    600  OH  TYR A  37     -33.167  14.599 -31.058  1.00  1.71           O  
ATOM    601  H   TYR A  37     -31.486  13.645 -37.381  1.00  1.71           H  
ATOM    602  HA  TYR A  37     -33.883  12.242 -36.815  1.00  1.71           H  
ATOM    603 1HB  TYR A  37     -33.119  15.138 -37.078  1.00  1.71           H  
ATOM    604 2HB  TYR A  37     -34.773  14.741 -36.893  1.00  1.71           H  
ATOM    605  HD1 TYR A  37     -32.511  16.202 -35.233  1.00  1.71           H  
ATOM    606  HD2 TYR A  37     -34.675  12.574 -34.827  1.00  1.71           H  
ATOM    607  HE1 TYR A  37     -32.247  16.366 -32.785  1.00  1.71           H  
ATOM    608  HE2 TYR A  37     -34.403  12.686 -32.368  1.00  1.71           H  
ATOM    609  HH  TYR A  37     -32.739  15.424 -30.819  1.00  1.71           H  
ATOM    610  N   SER A  38     -33.756  13.783 -39.715  1.00  1.57           N  
ATOM    611  CA  SER A  38     -34.438  13.902 -40.985  1.00  1.57           C  
ATOM    612  C   SER A  38     -34.630  12.532 -41.605  1.00  1.57           C  
ATOM    613  O   SER A  38     -35.726  12.211 -42.058  1.00  1.57           O  
ATOM    614  CB  SER A  38     -33.630  14.776 -41.918  1.00  1.57           C  
ATOM    615  OG  SER A  38     -33.534  16.091 -41.422  1.00  1.57           O  
ATOM    616  H   SER A  38     -32.867  14.264 -39.583  1.00  1.57           H  
ATOM    617  HA  SER A  38     -35.415  14.354 -40.818  1.00  1.57           H  
ATOM    618 1HB  SER A  38     -32.640  14.351 -42.038  1.00  1.57           H  
ATOM    619 2HB  SER A  38     -34.102  14.785 -42.899  1.00  1.57           H  
ATOM    620  HG  SER A  38     -33.007  16.023 -40.590  1.00  1.57           H  
ATOM    621  N   LEU A  39     -33.600  11.686 -41.571  1.00  1.44           N  
ATOM    622  CA  LEU A  39     -33.743  10.353 -42.138  1.00  1.44           C  
ATOM    623  C   LEU A  39     -34.752   9.528 -41.342  1.00  1.44           C  
ATOM    624  O   LEU A  39     -35.562   8.799 -41.923  1.00  1.44           O  
ATOM    625  CB  LEU A  39     -32.381   9.675 -42.193  1.00  1.44           C  
ATOM    626  CG  LEU A  39     -31.413  10.318 -43.202  1.00  1.44           C  
ATOM    627  CD1 LEU A  39     -30.041   9.689 -43.052  1.00  1.44           C  
ATOM    628  CD2 LEU A  39     -31.963  10.155 -44.617  1.00  1.44           C  
ATOM    629  H   LEU A  39     -32.696  11.979 -41.190  1.00  1.44           H  
ATOM    630  HA  LEU A  39     -34.112  10.452 -43.156  1.00  1.44           H  
ATOM    631 1HB  LEU A  39     -31.924   9.741 -41.201  1.00  1.44           H  
ATOM    632 2HB  LEU A  39     -32.513   8.628 -42.452  1.00  1.44           H  
ATOM    633  HG  LEU A  39     -31.324  11.376 -42.989  1.00  1.44           H  
ATOM    634 1HD1 LEU A  39     -29.348  10.155 -43.753  1.00  1.44           H  
ATOM    635 2HD1 LEU A  39     -29.686   9.847 -42.030  1.00  1.44           H  
ATOM    636 3HD1 LEU A  39     -30.103   8.622 -43.256  1.00  1.44           H  
ATOM    637 1HD2 LEU A  39     -31.280  10.628 -45.323  1.00  1.44           H  
ATOM    638 2HD2 LEU A  39     -32.051   9.113 -44.855  1.00  1.44           H  
ATOM    639 3HD2 LEU A  39     -32.942  10.629 -44.686  1.00  1.44           H  
ATOM    640  N   VAL A  40     -34.767   9.686 -40.014  1.00  1.32           N  
ATOM    641  CA  VAL A  40     -35.750   8.967 -39.213  1.00  1.32           C  
ATOM    642  C   VAL A  40     -37.147   9.392 -39.603  1.00  1.32           C  
ATOM    643  O   VAL A  40     -38.029   8.554 -39.810  1.00  1.32           O  
ATOM    644  CB  VAL A  40     -35.565   9.242 -37.708  1.00  1.32           C  
ATOM    645  CG1 VAL A  40     -36.741   8.677 -36.927  1.00  1.32           C  
ATOM    646  CG2 VAL A  40     -34.279   8.600 -37.233  1.00  1.32           C  
ATOM    647  H   VAL A  40     -34.073  10.284 -39.559  1.00  1.32           H  
ATOM    648  HA  VAL A  40     -35.637   7.899 -39.396  1.00  1.32           H  
ATOM    649  HB  VAL A  40     -35.529  10.315 -37.541  1.00  1.32           H  
ATOM    650 1HG1 VAL A  40     -36.606   8.884 -35.866  1.00  1.32           H  
ATOM    651 2HG1 VAL A  40     -37.659   9.147 -37.272  1.00  1.32           H  
ATOM    652 3HG1 VAL A  40     -36.801   7.601 -37.084  1.00  1.32           H  
ATOM    653 1HG2 VAL A  40     -34.142   8.801 -36.172  1.00  1.32           H  
ATOM    654 2HG2 VAL A  40     -34.331   7.525 -37.398  1.00  1.32           H  
ATOM    655 3HG2 VAL A  40     -33.446   9.002 -37.784  1.00  1.32           H  
ATOM    656  N   PHE A  41     -37.349  10.700 -39.732  1.00  1.20           N  
ATOM    657  CA  PHE A  41     -38.641  11.208 -40.121  1.00  1.20           C  
ATOM    658  C   PHE A  41     -39.048  10.685 -41.484  1.00  1.20           C  
ATOM    659  O   PHE A  41     -40.132  10.147 -41.643  1.00  1.20           O  
ATOM    660  CB  PHE A  41     -38.684  12.727 -40.166  1.00  1.20           C  
ATOM    661  CG  PHE A  41     -40.047  13.181 -40.583  1.00  1.20           C  
ATOM    662  CD1 PHE A  41     -41.057  13.158 -39.665  1.00  1.20           C  
ATOM    663  CD2 PHE A  41     -40.334  13.595 -41.877  1.00  1.20           C  
ATOM    664  CE1 PHE A  41     -42.338  13.531 -39.995  1.00  1.20           C  
ATOM    665  CE2 PHE A  41     -41.622  13.978 -42.220  1.00  1.20           C  
ATOM    666  CZ  PHE A  41     -42.624  13.945 -41.271  1.00  1.20           C  
ATOM    667  H   PHE A  41     -36.588  11.349 -39.545  1.00  1.20           H  
ATOM    668  HA  PHE A  41     -39.374  10.875 -39.395  1.00  1.20           H  
ATOM    669 1HB  PHE A  41     -38.452  13.142 -39.188  1.00  1.20           H  
ATOM    670 2HB  PHE A  41     -37.950  13.103 -40.879  1.00  1.20           H  
ATOM    671  HD1 PHE A  41     -40.822  12.825 -38.663  1.00  1.20           H  
ATOM    672  HD2 PHE A  41     -39.536  13.609 -42.623  1.00  1.20           H  
ATOM    673  HE1 PHE A  41     -43.121  13.491 -39.248  1.00  1.20           H  
ATOM    674  HE2 PHE A  41     -41.847  14.298 -43.236  1.00  1.20           H  
ATOM    675  HZ  PHE A  41     -43.639  14.238 -41.537  1.00  1.20           H  
ATOM    676  N   ILE A  42     -38.172  10.805 -42.472  1.00  1.09           N  
ATOM    677  CA  ILE A  42     -38.517  10.409 -43.828  1.00  1.09           C  
ATOM    678  C   ILE A  42     -38.865   8.941 -43.960  1.00  1.09           C  
ATOM    679  O   ILE A  42     -39.903   8.592 -44.532  1.00  1.09           O  
ATOM    680  CB  ILE A  42     -37.327  10.693 -44.759  1.00  1.09           C  
ATOM    681  CG1 ILE A  42     -37.132  12.208 -44.901  1.00  1.09           C  
ATOM    682  CG2 ILE A  42     -37.524  10.012 -46.120  1.00  1.09           C  
ATOM    683  CD1 ILE A  42     -35.801  12.581 -45.514  1.00  1.09           C  
ATOM    684  H   ILE A  42     -37.262  11.222 -42.288  1.00  1.09           H  
ATOM    685  HA  ILE A  42     -39.373  10.997 -44.145  1.00  1.09           H  
ATOM    686  HB  ILE A  42     -36.420  10.298 -44.298  1.00  1.09           H  
ATOM    687 1HG1 ILE A  42     -37.925  12.607 -45.530  1.00  1.09           H  
ATOM    688 2HG1 ILE A  42     -37.211  12.669 -43.922  1.00  1.09           H  
ATOM    689 1HG2 ILE A  42     -36.660  10.213 -46.748  1.00  1.09           H  
ATOM    690 2HG2 ILE A  42     -37.625   8.937 -45.985  1.00  1.09           H  
ATOM    691 3HG2 ILE A  42     -38.422  10.401 -46.597  1.00  1.09           H  
ATOM    692 1HD1 ILE A  42     -35.727  13.665 -45.588  1.00  1.09           H  
ATOM    693 2HD1 ILE A  42     -34.998  12.205 -44.881  1.00  1.09           H  
ATOM    694 3HD1 ILE A  42     -35.720  12.142 -46.506  1.00  1.09           H  
ATOM    695  N   PHE A  43     -38.042   8.063 -43.409  1.00  0.99           N  
ATOM    696  CA  PHE A  43     -38.340   6.659 -43.580  1.00  0.99           C  
ATOM    697  C   PHE A  43     -39.477   6.219 -42.679  1.00  0.99           C  
ATOM    698  O   PHE A  43     -40.353   5.448 -43.091  1.00  0.99           O  
ATOM    699  CB  PHE A  43     -37.100   5.827 -43.310  1.00  0.99           C  
ATOM    700  CG  PHE A  43     -36.045   6.015 -44.357  1.00  0.99           C  
ATOM    701  CD1 PHE A  43     -34.810   6.542 -44.027  1.00  0.99           C  
ATOM    702  CD2 PHE A  43     -36.298   5.696 -45.682  1.00  0.99           C  
ATOM    703  CE1 PHE A  43     -33.845   6.728 -44.986  1.00  0.99           C  
ATOM    704  CE2 PHE A  43     -35.333   5.891 -46.649  1.00  0.99           C  
ATOM    705  CZ  PHE A  43     -34.101   6.406 -46.298  1.00  0.99           C  
ATOM    706  H   PHE A  43     -37.204   8.365 -42.907  1.00  0.99           H  
ATOM    707  HA  PHE A  43     -38.644   6.497 -44.613  1.00  0.99           H  
ATOM    708 1HB  PHE A  43     -36.677   6.114 -42.344  1.00  0.99           H  
ATOM    709 2HB  PHE A  43     -37.361   4.774 -43.261  1.00  0.99           H  
ATOM    710  HD1 PHE A  43     -34.603   6.800 -42.990  1.00  0.99           H  
ATOM    711  HD2 PHE A  43     -37.273   5.290 -45.956  1.00  0.99           H  
ATOM    712  HE1 PHE A  43     -32.883   7.124 -44.704  1.00  0.99           H  
ATOM    713  HE2 PHE A  43     -35.541   5.636 -47.688  1.00  0.99           H  
ATOM    714  HZ  PHE A  43     -33.335   6.556 -47.057  1.00  0.99           H  
ATOM    715  N   GLY A  44     -39.493   6.726 -41.449  1.00  0.91           N  
ATOM    716  CA  GLY A  44     -40.526   6.380 -40.500  1.00  0.91           C  
ATOM    717  C   GLY A  44     -41.883   6.825 -41.010  1.00  0.91           C  
ATOM    718  O   GLY A  44     -42.822   6.026 -41.072  1.00  0.91           O  
ATOM    719  H   GLY A  44     -38.776   7.378 -41.133  1.00  0.91           H  
ATOM    720 1HA  GLY A  44     -40.524   5.305 -40.330  1.00  0.91           H  
ATOM    721 2HA  GLY A  44     -40.311   6.866 -39.547  1.00  0.91           H  
ATOM    722  N   PHE A  45     -41.973   8.110 -41.376  1.00  0.85           N  
ATOM    723  CA  PHE A  45     -43.200   8.737 -41.824  1.00  0.85           C  
ATOM    724  C   PHE A  45     -43.750   8.043 -43.042  1.00  0.85           C  
ATOM    725  O   PHE A  45     -44.912   7.649 -43.039  1.00  0.85           O  
ATOM    726  CB  PHE A  45     -42.968  10.217 -42.136  1.00  0.85           C  
ATOM    727  CG  PHE A  45     -44.170  10.971 -42.537  1.00  0.85           C  
ATOM    728  CD1 PHE A  45     -45.050  11.414 -41.565  1.00  0.85           C  
ATOM    729  CD2 PHE A  45     -44.432  11.259 -43.856  1.00  0.85           C  
ATOM    730  CE1 PHE A  45     -46.175  12.127 -41.899  1.00  0.85           C  
ATOM    731  CE2 PHE A  45     -45.558  11.978 -44.200  1.00  0.85           C  
ATOM    732  CZ  PHE A  45     -46.432  12.411 -43.216  1.00  0.85           C  
ATOM    733  H   PHE A  45     -41.150   8.701 -41.327  1.00  0.85           H  
ATOM    734  HA  PHE A  45     -43.934   8.662 -41.025  1.00  0.85           H  
ATOM    735 1HB  PHE A  45     -42.542  10.703 -41.260  1.00  0.85           H  
ATOM    736 2HB  PHE A  45     -42.238  10.303 -42.941  1.00  0.85           H  
ATOM    737  HD1 PHE A  45     -44.837  11.191 -40.520  1.00  0.85           H  
ATOM    738  HD2 PHE A  45     -43.738  10.914 -44.623  1.00  0.85           H  
ATOM    739  HE1 PHE A  45     -46.857  12.464 -41.120  1.00  0.85           H  
ATOM    740  HE2 PHE A  45     -45.762  12.203 -45.246  1.00  0.85           H  
ATOM    741  HZ  PHE A  45     -47.323  12.976 -43.488  1.00  0.85           H  
ATOM    742  N   VAL A  46     -42.932   7.849 -44.081  1.00  0.80           N  
ATOM    743  CA  VAL A  46     -43.463   7.223 -45.279  1.00  0.80           C  
ATOM    744  C   VAL A  46     -43.929   5.806 -45.001  1.00  0.80           C  
ATOM    745  O   VAL A  46     -45.016   5.414 -45.425  1.00  0.80           O  
ATOM    746  CB  VAL A  46     -42.428   7.218 -46.406  1.00  0.80           C  
ATOM    747  CG1 VAL A  46     -42.948   6.375 -47.576  1.00  0.80           C  
ATOM    748  CG2 VAL A  46     -42.163   8.660 -46.836  1.00  0.80           C  
ATOM    749  H   VAL A  46     -41.953   8.148 -44.063  1.00  0.80           H  
ATOM    750  HA  VAL A  46     -44.320   7.807 -45.614  1.00  0.80           H  
ATOM    751  HB  VAL A  46     -41.499   6.766 -46.044  1.00  0.80           H  
ATOM    752 1HG1 VAL A  46     -42.208   6.367 -48.375  1.00  0.80           H  
ATOM    753 2HG1 VAL A  46     -43.126   5.354 -47.235  1.00  0.80           H  
ATOM    754 3HG1 VAL A  46     -43.880   6.800 -47.948  1.00  0.80           H  
ATOM    755 1HG2 VAL A  46     -41.419   8.672 -47.632  1.00  0.80           H  
ATOM    756 2HG2 VAL A  46     -43.089   9.107 -47.195  1.00  0.80           H  
ATOM    757 3HG2 VAL A  46     -41.793   9.231 -45.985  1.00  0.80           H  
ATOM    758  N   GLY A  47     -43.137   5.032 -44.262  1.00  0.77           N  
ATOM    759  CA  GLY A  47     -43.539   3.675 -43.945  1.00  0.77           C  
ATOM    760  C   GLY A  47     -44.910   3.677 -43.276  1.00  0.77           C  
ATOM    761  O   GLY A  47     -45.831   2.968 -43.703  1.00  0.77           O  
ATOM    762  H   GLY A  47     -42.240   5.369 -43.905  1.00  0.77           H  
ATOM    763 1HA  GLY A  47     -43.565   3.077 -44.854  1.00  0.77           H  
ATOM    764 2HA  GLY A  47     -42.801   3.232 -43.276  1.00  0.77           H  
ATOM    765  N   ASN A  48     -45.045   4.468 -42.217  1.00  0.75           N  
ATOM    766  CA  ASN A  48     -46.287   4.522 -41.478  1.00  0.75           C  
ATOM    767  C   ASN A  48     -47.443   5.090 -42.289  1.00  0.75           C  
ATOM    768  O   ASN A  48     -48.566   4.609 -42.149  1.00  0.75           O  
ATOM    769  CB  ASN A  48     -46.056   5.277 -40.207  1.00  0.75           C  
ATOM    770  CG  ASN A  48     -45.274   4.451 -39.271  1.00  0.75           C  
ATOM    771  OD1 ASN A  48     -45.328   3.216 -39.348  1.00  0.75           O  
ATOM    772  ND2 ASN A  48     -44.517   5.061 -38.416  1.00  0.75           N  
ATOM    773  H   ASN A  48     -44.259   5.046 -41.910  1.00  0.75           H  
ATOM    774  HA  ASN A  48     -46.561   3.501 -41.211  1.00  0.75           H  
ATOM    775 1HB  ASN A  48     -45.506   6.194 -40.416  1.00  0.75           H  
ATOM    776 2HB  ASN A  48     -47.007   5.532 -39.756  1.00  0.75           H  
ATOM    777 1HD2 ASN A  48     -43.950   4.524 -37.787  1.00  0.75           H  
ATOM    778 2HD2 ASN A  48     -44.476   6.058 -38.396  1.00  0.75           H  
ATOM    779  N   MET A  49     -47.194   6.066 -43.169  1.00  0.74           N  
ATOM    780  CA  MET A  49     -48.288   6.582 -43.980  1.00  0.74           C  
ATOM    781  C   MET A  49     -48.799   5.530 -44.933  1.00  0.74           C  
ATOM    782  O   MET A  49     -50.002   5.437 -45.171  1.00  0.74           O  
ATOM    783  CB  MET A  49     -47.884   7.818 -44.773  1.00  0.74           C  
ATOM    784  CG  MET A  49     -47.729   9.071 -43.973  1.00  0.74           C  
ATOM    785  SD  MET A  49     -49.228   9.457 -43.091  1.00  0.74           S  
ATOM    786  CE  MET A  49     -50.386   9.645 -44.440  1.00  0.74           C  
ATOM    787  H   MET A  49     -46.262   6.463 -43.259  1.00  0.74           H  
ATOM    788  HA  MET A  49     -49.105   6.855 -43.316  1.00  0.74           H  
ATOM    789 1HB  MET A  49     -46.926   7.624 -45.258  1.00  0.74           H  
ATOM    790 2HB  MET A  49     -48.616   8.002 -45.558  1.00  0.74           H  
ATOM    791 1HG  MET A  49     -46.927   8.971 -43.256  1.00  0.74           H  
ATOM    792 2HG  MET A  49     -47.496   9.891 -44.639  1.00  0.74           H  
ATOM    793 1HE  MET A  49     -51.372   9.887 -44.042  1.00  0.74           H  
ATOM    794 2HE  MET A  49     -50.052  10.448 -45.099  1.00  0.74           H  
ATOM    795 3HE  MET A  49     -50.444   8.711 -45.005  1.00  0.74           H  
ATOM    796  N   LEU A  50     -47.910   4.688 -45.451  1.00  0.74           N  
ATOM    797  CA  LEU A  50     -48.369   3.647 -46.349  1.00  0.74           C  
ATOM    798  C   LEU A  50     -49.265   2.686 -45.580  1.00  0.74           C  
ATOM    799  O   LEU A  50     -50.324   2.290 -46.068  1.00  0.74           O  
ATOM    800  CB  LEU A  50     -47.172   2.946 -46.982  1.00  0.74           C  
ATOM    801  CG  LEU A  50     -46.386   3.825 -47.970  1.00  0.74           C  
ATOM    802  CD1 LEU A  50     -45.121   3.107 -48.393  1.00  0.74           C  
ATOM    803  CD2 LEU A  50     -47.272   4.150 -49.156  1.00  0.74           C  
ATOM    804  H   LEU A  50     -46.911   4.795 -45.250  1.00  0.74           H  
ATOM    805  HA  LEU A  50     -48.956   4.103 -47.142  1.00  0.74           H  
ATOM    806 1HB  LEU A  50     -46.487   2.647 -46.189  1.00  0.74           H  
ATOM    807 2HB  LEU A  50     -47.515   2.055 -47.504  1.00  0.74           H  
ATOM    808  HG  LEU A  50     -46.099   4.750 -47.485  1.00  0.74           H  
ATOM    809 1HD1 LEU A  50     -44.559   3.736 -49.083  1.00  0.74           H  
ATOM    810 2HD1 LEU A  50     -44.514   2.906 -47.509  1.00  0.74           H  
ATOM    811 3HD1 LEU A  50     -45.378   2.171 -48.881  1.00  0.74           H  
ATOM    812 1HD2 LEU A  50     -46.724   4.784 -49.854  1.00  0.74           H  
ATOM    813 2HD2 LEU A  50     -47.567   3.228 -49.656  1.00  0.74           H  
ATOM    814 3HD2 LEU A  50     -48.161   4.677 -48.809  1.00  0.74           H  
ATOM    815  N   VAL A  51     -48.905   2.397 -44.328  1.00  0.75           N  
ATOM    816  CA  VAL A  51     -49.740   1.536 -43.497  1.00  0.75           C  
ATOM    817  C   VAL A  51     -51.106   2.167 -43.255  1.00  0.75           C  
ATOM    818  O   VAL A  51     -52.135   1.497 -43.377  1.00  0.75           O  
ATOM    819  CB  VAL A  51     -49.069   1.251 -42.147  1.00  0.75           C  
ATOM    820  CG1 VAL A  51     -50.046   0.538 -41.222  1.00  0.75           C  
ATOM    821  CG2 VAL A  51     -47.830   0.419 -42.373  1.00  0.75           C  
ATOM    822  H   VAL A  51     -48.012   2.748 -43.969  1.00  0.75           H  
ATOM    823  HA  VAL A  51     -49.882   0.590 -44.019  1.00  0.75           H  
ATOM    824  HB  VAL A  51     -48.796   2.187 -41.675  1.00  0.75           H  
ATOM    825 1HG1 VAL A  51     -49.570   0.350 -40.261  1.00  0.75           H  
ATOM    826 2HG1 VAL A  51     -50.917   1.173 -41.074  1.00  0.75           H  
ATOM    827 3HG1 VAL A  51     -50.353  -0.407 -41.666  1.00  0.75           H  
ATOM    828 1HG2 VAL A  51     -47.343   0.226 -41.418  1.00  0.75           H  
ATOM    829 2HG2 VAL A  51     -48.104  -0.524 -42.842  1.00  0.75           H  
ATOM    830 3HG2 VAL A  51     -47.148   0.962 -43.023  1.00  0.75           H  
ATOM    831  N   ILE A  52     -51.133   3.469 -42.961  1.00  0.77           N  
ATOM    832  CA  ILE A  52     -52.407   4.135 -42.723  1.00  0.77           C  
ATOM    833  C   ILE A  52     -53.296   4.098 -43.957  1.00  0.77           C  
ATOM    834  O   ILE A  52     -54.484   3.772 -43.872  1.00  0.77           O  
ATOM    835  CB  ILE A  52     -52.199   5.634 -42.392  1.00  0.77           C  
ATOM    836  CG1 ILE A  52     -51.470   5.842 -41.113  1.00  0.77           C  
ATOM    837  CG2 ILE A  52     -53.494   6.357 -42.367  1.00  0.77           C  
ATOM    838  CD1 ILE A  52     -52.134   5.293 -39.962  1.00  0.77           C  
ATOM    839  H   ILE A  52     -50.254   3.981 -42.869  1.00  0.77           H  
ATOM    840  HA  ILE A  52     -52.917   3.634 -41.903  1.00  0.77           H  
ATOM    841  HB  ILE A  52     -51.580   6.075 -43.175  1.00  0.77           H  
ATOM    842 1HG1 ILE A  52     -50.503   5.408 -41.173  1.00  0.77           H  
ATOM    843 2HG1 ILE A  52     -51.365   6.909 -40.964  1.00  0.77           H  
ATOM    844 1HG2 ILE A  52     -53.316   7.413 -42.174  1.00  0.77           H  
ATOM    845 2HG2 ILE A  52     -53.971   6.242 -43.333  1.00  0.77           H  
ATOM    846 3HG2 ILE A  52     -54.129   5.946 -41.585  1.00  0.77           H  
ATOM    847 1HD1 ILE A  52     -51.543   5.513 -39.088  1.00  0.77           H  
ATOM    848 2HD1 ILE A  52     -53.124   5.735 -39.859  1.00  0.77           H  
ATOM    849 3HD1 ILE A  52     -52.213   4.226 -40.090  1.00  0.77           H  
ATOM    850  N   LEU A  53     -52.709   4.384 -45.114  1.00  0.81           N  
ATOM    851  CA  LEU A  53     -53.458   4.418 -46.354  1.00  0.81           C  
ATOM    852  C   LEU A  53     -54.000   3.050 -46.741  1.00  0.81           C  
ATOM    853  O   LEU A  53     -55.154   2.930 -47.158  1.00  0.81           O  
ATOM    854  CB  LEU A  53     -52.545   4.975 -47.443  1.00  0.81           C  
ATOM    855  CG  LEU A  53     -52.182   6.464 -47.255  1.00  0.81           C  
ATOM    856  CD1 LEU A  53     -51.098   6.851 -48.247  1.00  0.81           C  
ATOM    857  CD2 LEU A  53     -53.428   7.304 -47.426  1.00  0.81           C  
ATOM    858  H   LEU A  53     -51.717   4.625 -45.125  1.00  0.81           H  
ATOM    859  HA  LEU A  53     -54.301   5.095 -46.221  1.00  0.81           H  
ATOM    860 1HB  LEU A  53     -51.615   4.401 -47.438  1.00  0.81           H  
ATOM    861 2HB  LEU A  53     -53.027   4.854 -48.410  1.00  0.81           H  
ATOM    862  HG  LEU A  53     -51.795   6.622 -46.255  1.00  0.81           H  
ATOM    863 1HD1 LEU A  53     -50.834   7.899 -48.105  1.00  0.81           H  
ATOM    864 2HD1 LEU A  53     -50.219   6.229 -48.075  1.00  0.81           H  
ATOM    865 3HD1 LEU A  53     -51.460   6.701 -49.263  1.00  0.81           H  
ATOM    866 1HD2 LEU A  53     -53.177   8.355 -47.282  1.00  0.81           H  
ATOM    867 2HD2 LEU A  53     -53.830   7.159 -48.429  1.00  0.81           H  
ATOM    868 3HD2 LEU A  53     -54.170   7.002 -46.688  1.00  0.81           H  
ATOM    869  N   ILE A  54     -53.205   2.001 -46.545  1.00  0.88           N  
ATOM    870  CA  ILE A  54     -53.662   0.661 -46.873  1.00  0.88           C  
ATOM    871  C   ILE A  54     -54.780   0.218 -45.949  1.00  0.88           C  
ATOM    872  O   ILE A  54     -55.836  -0.219 -46.404  1.00  0.88           O  
ATOM    873  CB  ILE A  54     -52.511  -0.352 -46.790  1.00  0.88           C  
ATOM    874  CG1 ILE A  54     -51.490  -0.067 -47.896  1.00  0.88           C  
ATOM    875  CG2 ILE A  54     -53.068  -1.774 -46.900  1.00  0.88           C  
ATOM    876  CD1 ILE A  54     -50.184  -0.797 -47.712  1.00  0.88           C  
ATOM    877  H   ILE A  54     -52.254   2.137 -46.199  1.00  0.88           H  
ATOM    878  HA  ILE A  54     -54.041   0.667 -47.892  1.00  0.88           H  
ATOM    879  HB  ILE A  54     -51.996  -0.231 -45.832  1.00  0.88           H  
ATOM    880 1HG1 ILE A  54     -51.918  -0.362 -48.852  1.00  0.88           H  
ATOM    881 2HG1 ILE A  54     -51.291   1.001 -47.926  1.00  0.88           H  
ATOM    882 1HG2 ILE A  54     -52.253  -2.489 -46.829  1.00  0.88           H  
ATOM    883 2HG2 ILE A  54     -53.773  -1.947 -46.091  1.00  0.88           H  
ATOM    884 3HG2 ILE A  54     -53.577  -1.895 -47.856  1.00  0.88           H  
ATOM    885 1HD1 ILE A  54     -49.511  -0.547 -48.530  1.00  0.88           H  
ATOM    886 2HD1 ILE A  54     -49.734  -0.491 -46.764  1.00  0.88           H  
ATOM    887 3HD1 ILE A  54     -50.364  -1.870 -47.701  1.00  0.88           H  
ATOM    888  N   LEU A  55     -54.598   0.392 -44.646  1.00  1.01           N  
ATOM    889  CA  LEU A  55     -55.614  -0.054 -43.709  1.00  1.01           C  
ATOM    890  C   LEU A  55     -56.947   0.673 -43.908  1.00  1.01           C  
ATOM    891  O   LEU A  55     -58.019   0.087 -43.722  1.00  1.01           O  
ATOM    892  CB  LEU A  55     -55.113   0.147 -42.289  1.00  1.01           C  
ATOM    893  CG  LEU A  55     -53.931  -0.755 -41.847  1.00  1.01           C  
ATOM    894  CD1 LEU A  55     -53.475  -0.334 -40.474  1.00  1.01           C  
ATOM    895  CD2 LEU A  55     -54.351  -2.186 -41.847  1.00  1.01           C  
ATOM    896  H   LEU A  55     -53.731   0.802 -44.290  1.00  1.01           H  
ATOM    897  HA  LEU A  55     -55.780  -1.114 -43.870  1.00  1.01           H  
ATOM    898 1HB  LEU A  55     -54.762   1.176 -42.215  1.00  1.01           H  
ATOM    899 2HB  LEU A  55     -55.937   0.010 -41.592  1.00  1.01           H  
ATOM    900  HG  LEU A  55     -53.100  -0.625 -42.538  1.00  1.01           H  
ATOM    901 1HD1 LEU A  55     -52.634  -0.949 -40.158  1.00  1.01           H  
ATOM    902 2HD1 LEU A  55     -53.174   0.707 -40.510  1.00  1.01           H  
ATOM    903 3HD1 LEU A  55     -54.294  -0.459 -39.773  1.00  1.01           H  
ATOM    904 1HD2 LEU A  55     -53.519  -2.818 -41.538  1.00  1.01           H  
ATOM    905 2HD2 LEU A  55     -55.166  -2.315 -41.164  1.00  1.01           H  
ATOM    906 3HD2 LEU A  55     -54.660  -2.461 -42.831  1.00  1.01           H  
ATOM    907  N   ILE A  56     -56.896   1.954 -44.271  1.00  1.21           N  
ATOM    908  CA  ILE A  56     -58.123   2.701 -44.490  1.00  1.21           C  
ATOM    909  C   ILE A  56     -58.797   2.435 -45.844  1.00  1.21           C  
ATOM    910  O   ILE A  56     -60.018   2.217 -45.890  1.00  1.21           O  
ATOM    911  CB  ILE A  56     -57.889   4.208 -44.317  1.00  1.21           C  
ATOM    912  CG1 ILE A  56     -57.524   4.492 -42.854  1.00  1.21           C  
ATOM    913  CG2 ILE A  56     -59.112   5.005 -44.753  1.00  1.21           C  
ATOM    914  CD1 ILE A  56     -57.055   5.885 -42.622  1.00  1.21           C  
ATOM    915  H   ILE A  56     -55.998   2.429 -44.377  1.00  1.21           H  
ATOM    916  HA  ILE A  56     -58.822   2.408 -43.713  1.00  1.21           H  
ATOM    917  HB  ILE A  56     -57.028   4.503 -44.928  1.00  1.21           H  
ATOM    918 1HG1 ILE A  56     -58.389   4.303 -42.222  1.00  1.21           H  
ATOM    919 2HG1 ILE A  56     -56.725   3.810 -42.560  1.00  1.21           H  
ATOM    920 1HG2 ILE A  56     -58.913   6.068 -44.632  1.00  1.21           H  
ATOM    921 2HG2 ILE A  56     -59.327   4.796 -45.801  1.00  1.21           H  
ATOM    922 3HG2 ILE A  56     -59.968   4.724 -44.143  1.00  1.21           H  
ATOM    923 1HD1 ILE A  56     -56.797   6.019 -41.572  1.00  1.21           H  
ATOM    924 2HD1 ILE A  56     -56.191   6.064 -43.239  1.00  1.21           H  
ATOM    925 3HD1 ILE A  56     -57.842   6.584 -42.893  1.00  1.21           H  
ATOM    926  N   ASN A  57     -58.028   2.443 -46.939  1.00  1.47           N  
ATOM    927  CA  ASN A  57     -58.611   2.303 -48.272  1.00  1.47           C  
ATOM    928  C   ASN A  57     -58.756   0.866 -48.802  1.00  1.47           C  
ATOM    929  O   ASN A  57     -59.633   0.603 -49.627  1.00  1.47           O  
ATOM    930  CB  ASN A  57     -57.801   3.128 -49.246  1.00  1.47           C  
ATOM    931  CG  ASN A  57     -57.931   4.613 -48.974  1.00  1.47           C  
ATOM    932  OD1 ASN A  57     -58.997   5.103 -48.577  1.00  1.47           O  
ATOM    933  ND2 ASN A  57     -56.856   5.334 -49.173  1.00  1.47           N  
ATOM    934  H   ASN A  57     -57.020   2.586 -46.864  1.00  1.47           H  
ATOM    935  HA  ASN A  57     -59.617   2.721 -48.233  1.00  1.47           H  
ATOM    936 1HB  ASN A  57     -56.751   2.844 -49.177  1.00  1.47           H  
ATOM    937 2HB  ASN A  57     -58.131   2.922 -50.262  1.00  1.47           H  
ATOM    938 1HD2 ASN A  57     -56.877   6.320 -49.008  1.00  1.47           H  
ATOM    939 2HD2 ASN A  57     -56.014   4.895 -49.489  1.00  1.47           H  
ATOM    940  N   CYS A  58     -57.893  -0.060 -48.385  1.00  1.74           N  
ATOM    941  CA  CYS A  58     -57.963  -1.429 -48.892  1.00  1.74           C  
ATOM    942  C   CYS A  58     -59.096  -2.247 -48.281  1.00  1.74           C  
ATOM    943  O   CYS A  58     -59.336  -2.237 -47.070  1.00  1.74           O  
ATOM    944  CB  CYS A  58     -56.647  -2.169 -48.723  1.00  1.74           C  
ATOM    945  SG  CYS A  58     -56.678  -3.881 -49.312  1.00  1.74           S  
ATOM    946  H   CYS A  58     -57.172   0.153 -47.699  1.00  1.74           H  
ATOM    947  HA  CYS A  58     -58.145  -1.370 -49.963  1.00  1.74           H  
ATOM    948 1HB  CYS A  58     -55.866  -1.638 -49.262  1.00  1.74           H  
ATOM    949 2HB  CYS A  58     -56.369  -2.170 -47.724  1.00  1.74           H  
ATOM    950  HG  CYS A  58     -57.821  -4.239 -48.669  1.00  1.74           H  
ATOM    951  N   LYS A  59     -59.810  -2.940 -49.155  1.00  1.94           N  
ATOM    952  CA  LYS A  59     -60.923  -3.796 -48.776  1.00  1.94           C  
ATOM    953  C   LYS A  59     -60.423  -5.046 -48.070  1.00  1.94           C  
ATOM    954  O   LYS A  59     -59.269  -5.438 -48.262  1.00  1.94           O  
ATOM    955  CB  LYS A  59     -61.735  -4.184 -50.009  1.00  1.94           C  
ATOM    956  CG  LYS A  59     -62.441  -3.016 -50.685  1.00  1.94           C  
ATOM    957  CD  LYS A  59     -63.243  -3.475 -51.897  1.00  1.94           C  
ATOM    958  CE  LYS A  59     -63.949  -2.307 -52.575  1.00  1.94           C  
ATOM    959  NZ  LYS A  59     -64.718  -2.746 -53.774  1.00  1.94           N  
ATOM    960  H   LYS A  59     -59.564  -2.867 -50.133  1.00  1.94           H  
ATOM    961  HA  LYS A  59     -61.566  -3.248 -48.086  1.00  1.94           H  
ATOM    962 1HB  LYS A  59     -61.079  -4.652 -50.744  1.00  1.94           H  
ATOM    963 2HB  LYS A  59     -62.491  -4.920 -49.733  1.00  1.94           H  
ATOM    964 1HG  LYS A  59     -63.113  -2.539 -49.971  1.00  1.94           H  
ATOM    965 2HG  LYS A  59     -61.700  -2.280 -51.003  1.00  1.94           H  
ATOM    966 1HD  LYS A  59     -62.574  -3.949 -52.616  1.00  1.94           H  
ATOM    967 2HD  LYS A  59     -63.989  -4.206 -51.585  1.00  1.94           H  
ATOM    968 1HE  LYS A  59     -64.634  -1.843 -51.867  1.00  1.94           H  
ATOM    969 2HE  LYS A  59     -63.207  -1.570 -52.882  1.00  1.94           H  
ATOM    970 1HZ  LYS A  59     -65.171  -1.947 -54.196  1.00  1.94           H  
ATOM    971 2HZ  LYS A  59     -64.088  -3.167 -54.443  1.00  1.94           H  
ATOM    972 3HZ  LYS A  59     -65.416  -3.421 -53.498  1.00  1.94           H  
ATOM    973  N   ARG A  60     -61.323  -5.675 -47.288  1.00  1.96           N  
ATOM    974  CA  ARG A  60     -61.095  -6.930 -46.538  1.00  1.96           C  
ATOM    975  C   ARG A  60     -60.285  -6.734 -45.255  1.00  1.96           C  
ATOM    976  O   ARG A  60     -59.949  -7.699 -44.569  1.00  1.96           O  
ATOM    977  CB  ARG A  60     -60.347  -7.935 -47.398  1.00  1.96           C  
ATOM    978  CG  ARG A  60     -61.021  -8.314 -48.706  1.00  1.96           C  
ATOM    979  CD  ARG A  60     -60.064  -9.008 -49.571  1.00  1.96           C  
ATOM    980  NE  ARG A  60     -58.956  -8.103 -49.898  1.00  1.96           N  
ATOM    981  CZ  ARG A  60     -57.902  -8.417 -50.680  1.00  1.96           C  
ATOM    982  NH1 ARG A  60     -57.826  -9.611 -51.236  1.00  1.96           N  
ATOM    983  NH2 ARG A  60     -56.942  -7.532 -50.894  1.00  1.96           N  
ATOM    984  H   ARG A  60     -62.237  -5.254 -47.204  1.00  1.96           H  
ATOM    985  HA  ARG A  60     -62.067  -7.346 -46.271  1.00  1.96           H  
ATOM    986 1HB  ARG A  60     -59.323  -7.641 -47.579  1.00  1.96           H  
ATOM    987 2HB  ARG A  60     -60.287  -8.863 -46.832  1.00  1.96           H  
ATOM    988 1HG  ARG A  60     -61.853  -8.987 -48.505  1.00  1.96           H  
ATOM    989 2HG  ARG A  60     -61.385  -7.435 -49.230  1.00  1.96           H  
ATOM    990 1HD  ARG A  60     -59.660  -9.880 -49.059  1.00  1.96           H  
ATOM    991 2HD  ARG A  60     -60.547  -9.311 -50.498  1.00  1.96           H  
ATOM    992  HE  ARG A  60     -58.974  -7.166 -49.456  1.00  1.96           H  
ATOM    993 1HH1 ARG A  60     -58.556 -10.290 -51.075  1.00  1.96           H  
ATOM    994 2HH1 ARG A  60     -57.038  -9.846 -51.822  1.00  1.96           H  
ATOM    995 1HH2 ARG A  60     -56.990  -6.611 -50.472  1.00  1.96           H  
ATOM    996 2HH2 ARG A  60     -56.158  -7.772 -51.479  1.00  1.96           H  
ATOM    997  N   LEU A  61     -59.995  -5.486 -44.935  1.00  1.80           N  
ATOM    998  CA  LEU A  61     -59.256  -5.104 -43.742  1.00  1.80           C  
ATOM    999  C   LEU A  61     -60.198  -4.507 -42.700  1.00  1.80           C  
ATOM   1000  O   LEU A  61     -61.418  -4.541 -42.877  1.00  1.80           O  
ATOM   1001  CB  LEU A  61     -58.129  -4.135 -44.096  1.00  1.80           C  
ATOM   1002  CG  LEU A  61     -57.173  -4.646 -45.164  1.00  1.80           C  
ATOM   1003  CD1 LEU A  61     -56.161  -3.615 -45.412  1.00  1.80           C  
ATOM   1004  CD2 LEU A  61     -56.542  -5.943 -44.726  1.00  1.80           C  
ATOM   1005  H   LEU A  61     -60.297  -4.754 -45.561  1.00  1.80           H  
ATOM   1006  HA  LEU A  61     -58.803  -5.996 -43.308  1.00  1.80           H  
ATOM   1007 1HB  LEU A  61     -58.566  -3.200 -44.459  1.00  1.80           H  
ATOM   1008 2HB  LEU A  61     -57.537  -3.924 -43.209  1.00  1.80           H  
ATOM   1009  HG  LEU A  61     -57.728  -4.797 -46.096  1.00  1.80           H  
ATOM   1010 1HD1 LEU A  61     -55.482  -3.937 -46.199  1.00  1.80           H  
ATOM   1011 2HD1 LEU A  61     -56.666  -2.701 -45.696  1.00  1.80           H  
ATOM   1012 3HD1 LEU A  61     -55.611  -3.451 -44.515  1.00  1.80           H  
ATOM   1013 1HD2 LEU A  61     -55.863  -6.297 -45.500  1.00  1.80           H  
ATOM   1014 2HD2 LEU A  61     -55.987  -5.782 -43.796  1.00  1.80           H  
ATOM   1015 3HD2 LEU A  61     -57.318  -6.690 -44.556  1.00  1.80           H  
ATOM   1016  N   LYS A  62     -59.602  -3.969 -41.629  1.00  1.53           N  
ATOM   1017  CA  LYS A  62     -60.245  -3.371 -40.446  1.00  1.53           C  
ATOM   1018  C   LYS A  62     -60.789  -4.392 -39.450  1.00  1.53           C  
ATOM   1019  O   LYS A  62     -61.836  -4.182 -38.839  1.00  1.53           O  
ATOM   1020  CB  LYS A  62     -61.373  -2.400 -40.837  1.00  1.53           C  
ATOM   1021  CG  LYS A  62     -60.919  -1.216 -41.705  1.00  1.53           C  
ATOM   1022  CD  LYS A  62     -62.058  -0.238 -41.946  1.00  1.53           C  
ATOM   1023  CE  LYS A  62     -61.604   0.907 -42.840  1.00  1.53           C  
ATOM   1024  NZ  LYS A  62     -61.338   0.431 -44.217  1.00  1.53           N  
ATOM   1025  H   LYS A  62     -58.592  -4.020 -41.611  1.00  1.53           H  
ATOM   1026  HA  LYS A  62     -59.488  -2.788 -39.919  1.00  1.53           H  
ATOM   1027 1HB  LYS A  62     -62.183  -2.916 -41.334  1.00  1.53           H  
ATOM   1028 2HB  LYS A  62     -61.795  -1.979 -39.928  1.00  1.53           H  
ATOM   1029 1HG  LYS A  62     -60.098  -0.692 -41.212  1.00  1.53           H  
ATOM   1030 2HG  LYS A  62     -60.561  -1.574 -42.673  1.00  1.53           H  
ATOM   1031 1HD  LYS A  62     -62.889  -0.757 -42.425  1.00  1.53           H  
ATOM   1032 2HD  LYS A  62     -62.401   0.166 -40.995  1.00  1.53           H  
ATOM   1033 1HE  LYS A  62     -62.368   1.679 -42.872  1.00  1.53           H  
ATOM   1034 2HE  LYS A  62     -60.684   1.332 -42.436  1.00  1.53           H  
ATOM   1035 1HZ  LYS A  62     -61.007   1.201 -44.812  1.00  1.53           H  
ATOM   1036 2HZ  LYS A  62     -60.611  -0.279 -44.187  1.00  1.53           H  
ATOM   1037 3HZ  LYS A  62     -62.172   0.039 -44.616  1.00  1.53           H  
ATOM   1038  N   SER A  63     -60.023  -5.470 -39.258  1.00  1.25           N  
ATOM   1039  CA  SER A  63     -60.265  -6.443 -38.197  1.00  1.25           C  
ATOM   1040  C   SER A  63     -59.791  -5.793 -36.911  1.00  1.25           C  
ATOM   1041  O   SER A  63     -59.108  -4.779 -36.981  1.00  1.25           O  
ATOM   1042  CB  SER A  63     -59.451  -7.695 -38.436  1.00  1.25           C  
ATOM   1043  OG  SER A  63     -58.056  -7.414 -38.311  1.00  1.25           O  
ATOM   1044  H   SER A  63     -59.184  -5.596 -39.844  1.00  1.25           H  
ATOM   1045  HA  SER A  63     -61.329  -6.671 -38.133  1.00  1.25           H  
ATOM   1046 1HB  SER A  63     -59.738  -8.457 -37.714  1.00  1.25           H  
ATOM   1047 2HB  SER A  63     -59.657  -8.085 -39.432  1.00  1.25           H  
ATOM   1048  HG  SER A  63     -57.804  -6.961 -39.159  1.00  1.25           H  
ATOM   1049  N   MET A  64     -60.074  -6.359 -35.742  1.00  1.02           N  
ATOM   1050  CA  MET A  64     -59.553  -5.710 -34.535  1.00  1.02           C  
ATOM   1051  C   MET A  64     -58.039  -5.511 -34.560  1.00  1.02           C  
ATOM   1052  O   MET A  64     -57.534  -4.479 -34.105  1.00  1.02           O  
ATOM   1053  CB  MET A  64     -59.924  -6.444 -33.274  1.00  1.02           C  
ATOM   1054  CG  MET A  64     -59.307  -5.770 -32.087  1.00  1.02           C  
ATOM   1055  SD  MET A  64     -59.834  -6.402 -30.541  1.00  1.02           S  
ATOM   1056  CE  MET A  64     -58.898  -7.860 -30.478  1.00  1.02           C  
ATOM   1057  H   MET A  64     -60.635  -7.199 -35.683  1.00  1.02           H  
ATOM   1058  HA  MET A  64     -60.004  -4.718 -34.477  1.00  1.02           H  
ATOM   1059 1HB  MET A  64     -61.003  -6.453 -33.148  1.00  1.02           H  
ATOM   1060 2HB  MET A  64     -59.574  -7.479 -33.317  1.00  1.02           H  
ATOM   1061 1HG  MET A  64     -58.231  -5.932 -32.149  1.00  1.02           H  
ATOM   1062 2HG  MET A  64     -59.458  -4.721 -32.126  1.00  1.02           H  
ATOM   1063 1HE  MET A  64     -59.092  -8.371 -29.543  1.00  1.02           H  
ATOM   1064 2HE  MET A  64     -59.155  -8.506 -31.319  1.00  1.02           H  
ATOM   1065 3HE  MET A  64     -57.843  -7.608 -30.533  1.00  1.02           H  
ATOM   1066  N   THR A  65     -57.312  -6.498 -35.079  1.00  0.87           N  
ATOM   1067  CA  THR A  65     -55.865  -6.393 -35.142  1.00  0.87           C  
ATOM   1068  C   THR A  65     -55.503  -5.189 -35.999  1.00  0.87           C  
ATOM   1069  O   THR A  65     -54.637  -4.396 -35.627  1.00  0.87           O  
ATOM   1070  CB  THR A  65     -55.223  -7.651 -35.748  1.00  0.87           C  
ATOM   1071  OG1 THR A  65     -55.540  -8.802 -34.941  1.00  0.87           O  
ATOM   1072  CG2 THR A  65     -53.715  -7.474 -35.817  1.00  0.87           C  
ATOM   1073  H   THR A  65     -57.771  -7.321 -35.442  1.00  0.87           H  
ATOM   1074  HA  THR A  65     -55.473  -6.235 -34.137  1.00  0.87           H  
ATOM   1075  HB  THR A  65     -55.613  -7.804 -36.757  1.00  0.87           H  
ATOM   1076  HG1 THR A  65     -55.222  -8.678 -34.028  1.00  0.87           H  
ATOM   1077 1HG2 THR A  65     -53.263  -8.362 -36.254  1.00  0.87           H  
ATOM   1078 2HG2 THR A  65     -53.485  -6.608 -36.431  1.00  0.87           H  
ATOM   1079 3HG2 THR A  65     -53.326  -7.325 -34.818  1.00  0.87           H  
ATOM   1080  N   ASP A  66     -56.208  -5.021 -37.124  1.00  0.79           N  
ATOM   1081  CA  ASP A  66     -55.918  -3.916 -38.034  1.00  0.79           C  
ATOM   1082  C   ASP A  66     -56.259  -2.578 -37.389  1.00  0.79           C  
ATOM   1083  O   ASP A  66     -55.565  -1.588 -37.615  1.00  0.79           O  
ATOM   1084  CB  ASP A  66     -56.755  -4.046 -39.278  1.00  0.79           C  
ATOM   1085  CG  ASP A  66     -56.388  -5.197 -40.147  1.00  0.79           C  
ATOM   1086  OD1 ASP A  66     -55.232  -5.487 -40.357  1.00  0.79           O  
ATOM   1087  OD2 ASP A  66     -57.340  -5.870 -40.527  1.00  0.79           O  
ATOM   1088  H   ASP A  66     -56.937  -5.702 -37.368  1.00  0.79           H  
ATOM   1089  HA  ASP A  66     -54.863  -3.933 -38.290  1.00  0.79           H  
ATOM   1090 1HB  ASP A  66     -57.760  -4.163 -38.966  1.00  0.79           H  
ATOM   1091 2HB  ASP A  66     -56.717  -3.129 -39.840  1.00  0.79           H  
ATOM   1092  N   ILE A  67     -57.307  -2.546 -36.561  1.00  0.74           N  
ATOM   1093  CA  ILE A  67     -57.676  -1.304 -35.898  1.00  0.74           C  
ATOM   1094  C   ILE A  67     -56.563  -0.901 -34.943  1.00  0.74           C  
ATOM   1095  O   ILE A  67     -56.134   0.259 -34.928  1.00  0.74           O  
ATOM   1096  CB  ILE A  67     -59.000  -1.443 -35.106  1.00  0.74           C  
ATOM   1097  CG1 ILE A  67     -60.190  -1.723 -36.055  1.00  0.74           C  
ATOM   1098  CG2 ILE A  67     -59.258  -0.223 -34.233  1.00  0.74           C  
ATOM   1099  CD1 ILE A  67     -60.431  -0.668 -37.096  1.00  0.74           C  
ATOM   1100  H   ILE A  67     -57.863  -3.391 -36.423  1.00  0.74           H  
ATOM   1101  HA  ILE A  67     -57.793  -0.524 -36.649  1.00  0.74           H  
ATOM   1102  HB  ILE A  67     -58.916  -2.309 -34.451  1.00  0.74           H  
ATOM   1103 1HG1 ILE A  67     -60.024  -2.651 -36.564  1.00  0.74           H  
ATOM   1104 2HG1 ILE A  67     -61.086  -1.818 -35.450  1.00  0.74           H  
ATOM   1105 1HG2 ILE A  67     -60.171  -0.374 -33.665  1.00  0.74           H  
ATOM   1106 2HG2 ILE A  67     -58.424  -0.087 -33.544  1.00  0.74           H  
ATOM   1107 3HG2 ILE A  67     -59.361   0.662 -34.859  1.00  0.74           H  
ATOM   1108 1HD1 ILE A  67     -61.289  -0.958 -37.706  1.00  0.74           H  
ATOM   1109 2HD1 ILE A  67     -60.633   0.286 -36.610  1.00  0.74           H  
ATOM   1110 3HD1 ILE A  67     -59.550  -0.576 -37.731  1.00  0.74           H  
ATOM   1111  N   TYR A  68     -56.033  -1.866 -34.194  1.00  0.72           N  
ATOM   1112  CA  TYR A  68     -54.936  -1.552 -33.296  1.00  0.72           C  
ATOM   1113  C   TYR A  68     -53.702  -1.095 -34.090  1.00  0.72           C  
ATOM   1114  O   TYR A  68     -53.057  -0.113 -33.715  1.00  0.72           O  
ATOM   1115  CB  TYR A  68     -54.606  -2.754 -32.425  1.00  0.72           C  
ATOM   1116  CG  TYR A  68     -55.614  -3.072 -31.330  1.00  0.72           C  
ATOM   1117  CD1 TYR A  68     -55.672  -4.362 -30.807  1.00  0.72           C  
ATOM   1118  CD2 TYR A  68     -56.480  -2.099 -30.858  1.00  0.72           C  
ATOM   1119  CE1 TYR A  68     -56.581  -4.669 -29.819  1.00  0.72           C  
ATOM   1120  CE2 TYR A  68     -57.394  -2.410 -29.870  1.00  0.72           C  
ATOM   1121  CZ  TYR A  68     -57.446  -3.688 -29.351  1.00  0.72           C  
ATOM   1122  OH  TYR A  68     -58.359  -3.996 -28.374  1.00  0.72           O  
ATOM   1123  H   TYR A  68     -56.416  -2.813 -34.238  1.00  0.72           H  
ATOM   1124  HA  TYR A  68     -55.240  -0.728 -32.653  1.00  0.72           H  
ATOM   1125 1HB  TYR A  68     -54.562  -3.620 -33.068  1.00  0.72           H  
ATOM   1126 2HB  TYR A  68     -53.630  -2.618 -31.970  1.00  0.72           H  
ATOM   1127  HD1 TYR A  68     -54.998  -5.130 -31.177  1.00  0.72           H  
ATOM   1128  HD2 TYR A  68     -56.441  -1.090 -31.267  1.00  0.72           H  
ATOM   1129  HE1 TYR A  68     -56.622  -5.680 -29.413  1.00  0.72           H  
ATOM   1130  HE2 TYR A  68     -58.076  -1.645 -29.500  1.00  0.72           H  
ATOM   1131  HH  TYR A  68     -58.225  -4.899 -28.080  1.00  0.72           H  
ATOM   1132  N   LEU A  69     -53.416  -1.755 -35.225  1.00  0.72           N  
ATOM   1133  CA  LEU A  69     -52.282  -1.388 -36.079  1.00  0.72           C  
ATOM   1134  C   LEU A  69     -52.452  -0.001 -36.690  1.00  0.72           C  
ATOM   1135  O   LEU A  69     -51.484   0.754 -36.819  1.00  0.72           O  
ATOM   1136  CB  LEU A  69     -52.099  -2.414 -37.197  1.00  0.72           C  
ATOM   1137  CG  LEU A  69     -51.618  -3.781 -36.740  1.00  0.72           C  
ATOM   1138  CD1 LEU A  69     -51.690  -4.749 -37.900  1.00  0.72           C  
ATOM   1139  CD2 LEU A  69     -50.202  -3.655 -36.222  1.00  0.72           C  
ATOM   1140  H   LEU A  69     -53.982  -2.567 -35.481  1.00  0.72           H  
ATOM   1141  HA  LEU A  69     -51.385  -1.390 -35.465  1.00  0.72           H  
ATOM   1142 1HB  LEU A  69     -53.050  -2.542 -37.701  1.00  0.72           H  
ATOM   1143 2HB  LEU A  69     -51.381  -2.024 -37.915  1.00  0.72           H  
ATOM   1144  HG  LEU A  69     -52.254  -4.146 -35.944  1.00  0.72           H  
ATOM   1145 1HD1 LEU A  69     -51.349  -5.730 -37.576  1.00  0.72           H  
ATOM   1146 2HD1 LEU A  69     -52.718  -4.824 -38.251  1.00  0.72           H  
ATOM   1147 3HD1 LEU A  69     -51.059  -4.395 -38.711  1.00  0.72           H  
ATOM   1148 1HD2 LEU A  69     -49.852  -4.630 -35.884  1.00  0.72           H  
ATOM   1149 2HD2 LEU A  69     -49.553  -3.291 -37.018  1.00  0.72           H  
ATOM   1150 3HD2 LEU A  69     -50.182  -2.955 -35.398  1.00  0.72           H  
ATOM   1151  N   LEU A  70     -53.686   0.358 -37.040  1.00  0.71           N  
ATOM   1152  CA  LEU A  70     -53.963   1.669 -37.603  1.00  0.71           C  
ATOM   1153  C   LEU A  70     -53.595   2.708 -36.575  1.00  0.71           C  
ATOM   1154  O   LEU A  70     -52.860   3.651 -36.865  1.00  0.71           O  
ATOM   1155  CB  LEU A  70     -55.456   1.815 -37.949  1.00  0.71           C  
ATOM   1156  CG  LEU A  70     -55.883   3.153 -38.544  1.00  0.71           C  
ATOM   1157  CD1 LEU A  70     -55.179   3.344 -39.850  1.00  0.71           C  
ATOM   1158  CD2 LEU A  70     -57.383   3.173 -38.738  1.00  0.71           C  
ATOM   1159  H   LEU A  70     -54.449  -0.307 -36.945  1.00  0.71           H  
ATOM   1160  HA  LEU A  70     -53.352   1.824 -38.487  1.00  0.71           H  
ATOM   1161 1HB  LEU A  70     -55.735   1.029 -38.644  1.00  0.71           H  
ATOM   1162 2HB  LEU A  70     -56.032   1.670 -37.038  1.00  0.71           H  
ATOM   1163  HG  LEU A  70     -55.586   3.956 -37.871  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  70     -55.450   4.302 -40.285  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  70     -54.129   3.306 -39.674  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  70     -55.461   2.550 -40.527  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  70     -57.683   4.132 -39.165  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  70     -57.671   2.366 -39.416  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  70     -57.873   3.032 -37.773  1.00  0.71           H  
ATOM   1170  N   ASN A  71     -54.063   2.502 -35.346  1.00  0.71           N  
ATOM   1171  CA  ASN A  71     -53.823   3.462 -34.289  1.00  0.71           C  
ATOM   1172  C   ASN A  71     -52.359   3.474 -33.862  1.00  0.71           C  
ATOM   1173  O   ASN A  71     -51.822   4.530 -33.514  1.00  0.71           O  
ATOM   1174  CB  ASN A  71     -54.746   3.166 -33.151  1.00  0.71           C  
ATOM   1175  CG  ASN A  71     -56.174   3.522 -33.490  1.00  0.71           C  
ATOM   1176  OD1 ASN A  71     -56.580   4.690 -33.482  1.00  0.71           O  
ATOM   1177  ND2 ASN A  71     -56.948   2.540 -33.805  1.00  0.71           N  
ATOM   1178  H   ASN A  71     -54.646   1.681 -35.160  1.00  0.71           H  
ATOM   1179  HA  ASN A  71     -54.055   4.450 -34.662  1.00  0.71           H  
ATOM   1180 1HB  ASN A  71     -54.678   2.111 -32.872  1.00  0.71           H  
ATOM   1181 2HB  ASN A  71     -54.439   3.762 -32.324  1.00  0.71           H  
ATOM   1182 1HD2 ASN A  71     -57.899   2.726 -34.048  1.00  0.71           H  
ATOM   1183 2HD2 ASN A  71     -56.571   1.597 -33.828  1.00  0.71           H  
ATOM   1184  N   LEU A  72     -51.682   2.332 -33.965  1.00  0.71           N  
ATOM   1185  CA  LEU A  72     -50.263   2.274 -33.662  1.00  0.71           C  
ATOM   1186  C   LEU A  72     -49.527   3.151 -34.672  1.00  0.71           C  
ATOM   1187  O   LEU A  72     -48.745   4.025 -34.292  1.00  0.71           O  
ATOM   1188  CB  LEU A  72     -49.767   0.824 -33.719  1.00  0.71           C  
ATOM   1189  CG  LEU A  72     -48.288   0.566 -33.465  1.00  0.71           C  
ATOM   1190  CD1 LEU A  72     -47.925   1.071 -32.101  1.00  0.71           C  
ATOM   1191  CD2 LEU A  72     -48.033  -0.939 -33.545  1.00  0.71           C  
ATOM   1192  H   LEU A  72     -52.172   1.476 -34.219  1.00  0.71           H  
ATOM   1193  HA  LEU A  72     -50.097   2.669 -32.659  1.00  0.71           H  
ATOM   1194 1HB  LEU A  72     -50.340   0.235 -33.008  1.00  0.71           H  
ATOM   1195 2HB  LEU A  72     -49.983   0.442 -34.711  1.00  0.71           H  
ATOM   1196  HG  LEU A  72     -47.682   1.095 -34.208  1.00  0.71           H  
ATOM   1197 1HD1 LEU A  72     -46.868   0.892 -31.908  1.00  0.71           H  
ATOM   1198 2HD1 LEU A  72     -48.120   2.138 -32.068  1.00  0.71           H  
ATOM   1199 3HD1 LEU A  72     -48.520   0.563 -31.346  1.00  0.71           H  
ATOM   1200 1HD2 LEU A  72     -46.977  -1.139 -33.356  1.00  0.71           H  
ATOM   1201 2HD2 LEU A  72     -48.639  -1.443 -32.793  1.00  0.71           H  
ATOM   1202 3HD2 LEU A  72     -48.303  -1.302 -34.538  1.00  0.71           H  
ATOM   1203  N   ALA A  73     -49.831   2.962 -35.964  1.00  0.72           N  
ATOM   1204  CA  ALA A  73     -49.195   3.753 -37.009  1.00  0.72           C  
ATOM   1205  C   ALA A  73     -49.481   5.240 -36.793  1.00  0.72           C  
ATOM   1206  O   ALA A  73     -48.574   6.067 -36.917  1.00  0.72           O  
ATOM   1207  CB  ALA A  73     -49.695   3.292 -38.366  1.00  0.72           C  
ATOM   1208  H   ALA A  73     -50.497   2.236 -36.228  1.00  0.72           H  
ATOM   1209  HA  ALA A  73     -48.118   3.603 -36.952  1.00  0.72           H  
ATOM   1210 1HB  ALA A  73     -49.216   3.870 -39.160  1.00  0.72           H  
ATOM   1211 2HB  ALA A  73     -49.463   2.237 -38.495  1.00  0.72           H  
ATOM   1212 3HB  ALA A  73     -50.762   3.422 -38.407  1.00  0.72           H  
ATOM   1213  N   ILE A  74     -50.701   5.580 -36.368  1.00  0.72           N  
ATOM   1214  CA  ILE A  74     -51.033   6.976 -36.114  1.00  0.72           C  
ATOM   1215  C   ILE A  74     -50.182   7.524 -34.975  1.00  0.72           C  
ATOM   1216  O   ILE A  74     -49.667   8.642 -35.069  1.00  0.72           O  
ATOM   1217  CB  ILE A  74     -52.519   7.164 -35.768  1.00  0.72           C  
ATOM   1218  CG1 ILE A  74     -53.388   6.867 -36.991  1.00  0.72           C  
ATOM   1219  CG2 ILE A  74     -52.740   8.569 -35.279  1.00  0.72           C  
ATOM   1220  CD1 ILE A  74     -54.867   6.734 -36.702  1.00  0.72           C  
ATOM   1221  H   ILE A  74     -51.423   4.863 -36.284  1.00  0.72           H  
ATOM   1222  HA  ILE A  74     -50.823   7.552 -37.006  1.00  0.72           H  
ATOM   1223  HB  ILE A  74     -52.793   6.467 -34.994  1.00  0.72           H  
ATOM   1224 1HG1 ILE A  74     -53.247   7.661 -37.722  1.00  0.72           H  
ATOM   1225 2HG1 ILE A  74     -53.062   5.950 -37.416  1.00  0.72           H  
ATOM   1226 1HG2 ILE A  74     -53.786   8.704 -35.015  1.00  0.72           H  
ATOM   1227 2HG2 ILE A  74     -52.122   8.749 -34.408  1.00  0.72           H  
ATOM   1228 3HG2 ILE A  74     -52.466   9.274 -36.062  1.00  0.72           H  
ATOM   1229 1HD1 ILE A  74     -55.397   6.514 -37.630  1.00  0.72           H  
ATOM   1230 2HD1 ILE A  74     -55.037   5.930 -35.998  1.00  0.72           H  
ATOM   1231 3HD1 ILE A  74     -55.240   7.664 -36.281  1.00  0.72           H  
ATOM   1232  N   SER A  75     -50.039   6.758 -33.889  1.00  0.73           N  
ATOM   1233  CA  SER A  75     -49.241   7.233 -32.769  1.00  0.73           C  
ATOM   1234  C   SER A  75     -47.776   7.412 -33.147  1.00  0.73           C  
ATOM   1235  O   SER A  75     -47.117   8.350 -32.674  1.00  0.73           O  
ATOM   1236  CB  SER A  75     -49.353   6.263 -31.613  1.00  0.73           C  
ATOM   1237  OG  SER A  75     -48.732   5.042 -31.869  1.00  0.73           O  
ATOM   1238  H   SER A  75     -50.496   5.847 -33.841  1.00  0.73           H  
ATOM   1239  HA  SER A  75     -49.630   8.201 -32.455  1.00  0.73           H  
ATOM   1240 1HB  SER A  75     -48.920   6.699 -30.738  1.00  0.73           H  
ATOM   1241 2HB  SER A  75     -50.401   6.079 -31.406  1.00  0.73           H  
ATOM   1242  HG  SER A  75     -48.710   4.931 -32.835  1.00  0.73           H  
ATOM   1243  N   ASP A  76     -47.281   6.585 -34.071  1.00  0.75           N  
ATOM   1244  CA  ASP A  76     -45.907   6.742 -34.495  1.00  0.75           C  
ATOM   1245  C   ASP A  76     -45.798   7.999 -35.342  1.00  0.75           C  
ATOM   1246  O   ASP A  76     -44.837   8.754 -35.216  1.00  0.75           O  
ATOM   1247  CB  ASP A  76     -45.401   5.515 -35.244  1.00  0.75           C  
ATOM   1248  CG  ASP A  76     -45.160   4.270 -34.351  1.00  0.75           C  
ATOM   1249  OD1 ASP A  76     -45.151   4.400 -33.151  1.00  0.75           O  
ATOM   1250  OD2 ASP A  76     -44.951   3.211 -34.898  1.00  0.75           O  
ATOM   1251  H   ASP A  76     -47.850   5.820 -34.434  1.00  0.75           H  
ATOM   1252  HA  ASP A  76     -45.283   6.873 -33.612  1.00  0.75           H  
ATOM   1253 1HB  ASP A  76     -46.130   5.252 -36.015  1.00  0.75           H  
ATOM   1254 2HB  ASP A  76     -44.471   5.768 -35.741  1.00  0.75           H  
ATOM   1255  N   LEU A  77     -46.809   8.263 -36.166  1.00  0.77           N  
ATOM   1256  CA  LEU A  77     -46.806   9.469 -36.974  1.00  0.77           C  
ATOM   1257  C   LEU A  77     -46.849  10.705 -36.080  1.00  0.77           C  
ATOM   1258  O   LEU A  77     -46.125  11.665 -36.322  1.00  0.77           O  
ATOM   1259  CB  LEU A  77     -47.986   9.427 -37.946  1.00  0.77           C  
ATOM   1260  CG  LEU A  77     -47.837   8.375 -39.070  1.00  0.77           C  
ATOM   1261  CD1 LEU A  77     -49.134   8.175 -39.787  1.00  0.77           C  
ATOM   1262  CD2 LEU A  77     -46.808   8.866 -40.057  1.00  0.77           C  
ATOM   1263  H   LEU A  77     -47.582   7.601 -36.251  1.00  0.77           H  
ATOM   1264  HA  LEU A  77     -45.888   9.493 -37.555  1.00  0.77           H  
ATOM   1265 1HB  LEU A  77     -48.889   9.199 -37.392  1.00  0.77           H  
ATOM   1266 2HB  LEU A  77     -48.098  10.407 -38.407  1.00  0.77           H  
ATOM   1267  HG  LEU A  77     -47.521   7.437 -38.646  1.00  0.77           H  
ATOM   1268 1HD1 LEU A  77     -48.989   7.438 -40.579  1.00  0.77           H  
ATOM   1269 2HD1 LEU A  77     -49.880   7.815 -39.091  1.00  0.77           H  
ATOM   1270 3HD1 LEU A  77     -49.461   9.113 -40.211  1.00  0.77           H  
ATOM   1271 1HD2 LEU A  77     -46.686   8.144 -40.863  1.00  0.77           H  
ATOM   1272 2HD2 LEU A  77     -47.151   9.803 -40.472  1.00  0.77           H  
ATOM   1273 3HD2 LEU A  77     -45.859   9.010 -39.552  1.00  0.77           H  
ATOM   1274  N   PHE A  78     -47.634  10.668 -34.997  1.00  0.80           N  
ATOM   1275  CA  PHE A  78     -47.692  11.833 -34.113  1.00  0.80           C  
ATOM   1276  C   PHE A  78     -46.323  12.119 -33.522  1.00  0.80           C  
ATOM   1277  O   PHE A  78     -45.899  13.272 -33.424  1.00  0.80           O  
ATOM   1278  CB  PHE A  78     -48.640  11.601 -32.940  1.00  0.80           C  
ATOM   1279  CG  PHE A  78     -50.089  11.611 -33.274  1.00  0.80           C  
ATOM   1280  CD1 PHE A  78     -50.536  12.080 -34.495  1.00  0.80           C  
ATOM   1281  CD2 PHE A  78     -51.021  11.168 -32.343  1.00  0.80           C  
ATOM   1282  CE1 PHE A  78     -51.883  12.101 -34.784  1.00  0.80           C  
ATOM   1283  CE2 PHE A  78     -52.367  11.192 -32.628  1.00  0.80           C  
ATOM   1284  CZ  PHE A  78     -52.800  11.658 -33.849  1.00  0.80           C  
ATOM   1285  H   PHE A  78     -48.227   9.856 -34.831  1.00  0.80           H  
ATOM   1286  HA  PHE A  78     -48.018  12.697 -34.684  1.00  0.80           H  
ATOM   1287 1HB  PHE A  78     -48.410  10.637 -32.491  1.00  0.80           H  
ATOM   1288 2HB  PHE A  78     -48.458  12.359 -32.176  1.00  0.80           H  
ATOM   1289  HD1 PHE A  78     -49.812  12.432 -35.230  1.00  0.80           H  
ATOM   1290  HD2 PHE A  78     -50.671  10.803 -31.375  1.00  0.80           H  
ATOM   1291  HE1 PHE A  78     -52.226  12.468 -35.750  1.00  0.80           H  
ATOM   1292  HE2 PHE A  78     -53.091  10.846 -31.894  1.00  0.80           H  
ATOM   1293  HZ  PHE A  78     -53.863  11.676 -34.078  1.00  0.80           H  
ATOM   1294  N   PHE A  79     -45.624  11.052 -33.146  1.00  0.84           N  
ATOM   1295  CA  PHE A  79     -44.295  11.129 -32.566  1.00  0.84           C  
ATOM   1296  C   PHE A  79     -43.321  11.735 -33.594  1.00  0.84           C  
ATOM   1297  O   PHE A  79     -42.622  12.721 -33.324  1.00  0.84           O  
ATOM   1298  CB  PHE A  79     -43.848   9.709 -32.187  1.00  0.84           C  
ATOM   1299  CG  PHE A  79     -42.565   9.581 -31.469  1.00  0.84           C  
ATOM   1300  CD1 PHE A  79     -42.547   9.704 -30.096  1.00  0.84           C  
ATOM   1301  CD2 PHE A  79     -41.377   9.336 -32.141  1.00  0.84           C  
ATOM   1302  CE1 PHE A  79     -41.387   9.571 -29.393  1.00  0.84           C  
ATOM   1303  CE2 PHE A  79     -40.195   9.211 -31.440  1.00  0.84           C  
ATOM   1304  CZ  PHE A  79     -40.202   9.324 -30.060  1.00  0.84           C  
ATOM   1305  H   PHE A  79     -46.054  10.131 -33.244  1.00  0.84           H  
ATOM   1306  HA  PHE A  79     -44.331  11.761 -31.679  1.00  0.84           H  
ATOM   1307 1HB  PHE A  79     -44.625   9.244 -31.578  1.00  0.84           H  
ATOM   1308 2HB  PHE A  79     -43.767   9.115 -33.084  1.00  0.84           H  
ATOM   1309  HD1 PHE A  79     -43.480   9.895 -29.575  1.00  0.84           H  
ATOM   1310  HD2 PHE A  79     -41.386   9.241 -33.231  1.00  0.84           H  
ATOM   1311  HE1 PHE A  79     -41.400   9.664 -28.308  1.00  0.84           H  
ATOM   1312  HE2 PHE A  79     -39.262   9.018 -31.968  1.00  0.84           H  
ATOM   1313  HZ  PHE A  79     -39.274   9.222 -29.499  1.00  0.84           H  
ATOM   1314  N   LEU A  80     -43.329  11.167 -34.806  1.00  0.89           N  
ATOM   1315  CA  LEU A  80     -42.443  11.571 -35.895  1.00  0.89           C  
ATOM   1316  C   LEU A  80     -42.656  13.007 -36.333  1.00  0.89           C  
ATOM   1317  O   LEU A  80     -41.703  13.710 -36.646  1.00  0.89           O  
ATOM   1318  CB  LEU A  80     -42.648  10.653 -37.085  1.00  0.89           C  
ATOM   1319  CG  LEU A  80     -42.168   9.241 -36.900  1.00  0.89           C  
ATOM   1320  CD1 LEU A  80     -42.666   8.440 -38.050  1.00  0.89           C  
ATOM   1321  CD2 LEU A  80     -40.645   9.233 -36.838  1.00  0.89           C  
ATOM   1322  H   LEU A  80     -43.961  10.382 -34.970  1.00  0.89           H  
ATOM   1323  HA  LEU A  80     -41.421  11.458 -35.550  1.00  0.89           H  
ATOM   1324 1HB  LEU A  80     -43.713  10.616 -37.306  1.00  0.89           H  
ATOM   1325 2HB  LEU A  80     -42.136  11.063 -37.943  1.00  0.89           H  
ATOM   1326  HG  LEU A  80     -42.561   8.824 -35.981  1.00  0.89           H  
ATOM   1327 1HD1 LEU A  80     -42.331   7.409 -37.959  1.00  0.89           H  
ATOM   1328 2HD1 LEU A  80     -43.752   8.467 -38.075  1.00  0.89           H  
ATOM   1329 3HD1 LEU A  80     -42.268   8.884 -38.938  1.00  0.89           H  
ATOM   1330 1HD2 LEU A  80     -40.289   8.210 -36.717  1.00  0.89           H  
ATOM   1331 2HD2 LEU A  80     -40.245   9.640 -37.754  1.00  0.89           H  
ATOM   1332 3HD2 LEU A  80     -40.311   9.836 -35.994  1.00  0.89           H  
ATOM   1333  N   LEU A  81     -43.885  13.484 -36.288  1.00  0.94           N  
ATOM   1334  CA  LEU A  81     -44.178  14.857 -36.674  1.00  0.94           C  
ATOM   1335  C   LEU A  81     -43.453  15.894 -35.813  1.00  0.94           C  
ATOM   1336  O   LEU A  81     -43.344  17.051 -36.220  1.00  0.94           O  
ATOM   1337  CB  LEU A  81     -45.686  15.088 -36.683  1.00  0.94           C  
ATOM   1338  CG  LEU A  81     -46.434  14.382 -37.854  1.00  0.94           C  
ATOM   1339  CD1 LEU A  81     -47.933  14.474 -37.634  1.00  0.94           C  
ATOM   1340  CD2 LEU A  81     -46.035  15.046 -39.163  1.00  0.94           C  
ATOM   1341  H   LEU A  81     -44.655  12.868 -36.028  1.00  0.94           H  
ATOM   1342  HA  LEU A  81     -43.835  14.995 -37.694  1.00  0.94           H  
ATOM   1343 1HB  LEU A  81     -46.099  14.705 -35.745  1.00  0.94           H  
ATOM   1344 2HB  LEU A  81     -45.882  16.155 -36.741  1.00  0.94           H  
ATOM   1345  HG  LEU A  81     -46.153  13.351 -37.905  1.00  0.94           H  
ATOM   1346 1HD1 LEU A  81     -48.452  13.981 -38.454  1.00  0.94           H  
ATOM   1347 2HD1 LEU A  81     -48.186  13.983 -36.698  1.00  0.94           H  
ATOM   1348 3HD1 LEU A  81     -48.232  15.520 -37.590  1.00  0.94           H  
ATOM   1349 1HD2 LEU A  81     -46.546  14.560 -39.989  1.00  0.94           H  
ATOM   1350 2HD2 LEU A  81     -46.314  16.098 -39.136  1.00  0.94           H  
ATOM   1351 3HD2 LEU A  81     -44.963  14.962 -39.302  1.00  0.94           H  
ATOM   1352  N   THR A  82     -42.957  15.508 -34.629  1.00  1.01           N  
ATOM   1353  CA  THR A  82     -42.236  16.458 -33.800  1.00  1.01           C  
ATOM   1354  C   THR A  82     -40.740  16.442 -34.162  1.00  1.01           C  
ATOM   1355  O   THR A  82     -39.981  17.336 -33.776  1.00  1.01           O  
ATOM   1356  CB  THR A  82     -42.365  16.118 -32.301  1.00  1.01           C  
ATOM   1357  OG1 THR A  82     -41.701  14.875 -32.015  1.00  1.01           O  
ATOM   1358  CG2 THR A  82     -43.831  15.982 -31.911  1.00  1.01           C  
ATOM   1359  H   THR A  82     -43.050  14.542 -34.306  1.00  1.01           H  
ATOM   1360  HA  THR A  82     -42.635  17.452 -33.975  1.00  1.01           H  
ATOM   1361  HB  THR A  82     -41.913  16.912 -31.713  1.00  1.01           H  
ATOM   1362  HG1 THR A  82     -42.113  14.147 -32.533  1.00  1.01           H  
ATOM   1363 1HG2 THR A  82     -43.901  15.747 -30.848  1.00  1.01           H  
ATOM   1364 2HG2 THR A  82     -44.354  16.910 -32.111  1.00  1.01           H  
ATOM   1365 3HG2 THR A  82     -44.286  15.176 -32.492  1.00  1.01           H  
ATOM   1366  N   VAL A  83     -40.304  15.441 -34.923  1.00  1.08           N  
ATOM   1367  CA  VAL A  83     -38.889  15.268 -35.207  1.00  1.08           C  
ATOM   1368  C   VAL A  83     -38.224  16.449 -35.928  1.00  1.08           C  
ATOM   1369  O   VAL A  83     -37.154  16.865 -35.484  1.00  1.08           O  
ATOM   1370  CB  VAL A  83     -38.637  13.919 -35.915  1.00  1.08           C  
ATOM   1371  CG1 VAL A  83     -37.269  13.854 -36.404  1.00  1.08           C  
ATOM   1372  CG2 VAL A  83     -38.871  12.795 -34.921  1.00  1.08           C  
ATOM   1373  H   VAL A  83     -40.959  14.765 -35.306  1.00  1.08           H  
ATOM   1374  HA  VAL A  83     -38.387  15.170 -34.244  1.00  1.08           H  
ATOM   1375  HB  VAL A  83     -39.293  13.794 -36.745  1.00  1.08           H  
ATOM   1376 1HG1 VAL A  83     -37.098  12.890 -36.886  1.00  1.08           H  
ATOM   1377 2HG1 VAL A  83     -37.105  14.653 -37.124  1.00  1.08           H  
ATOM   1378 3HG1 VAL A  83     -36.604  13.970 -35.567  1.00  1.08           H  
ATOM   1379 1HG2 VAL A  83     -38.695  11.835 -35.409  1.00  1.08           H  
ATOM   1380 2HG2 VAL A  83     -38.187  12.908 -34.079  1.00  1.08           H  
ATOM   1381 3HG2 VAL A  83     -39.896  12.843 -34.559  1.00  1.08           H  
ATOM   1382  N   PRO A  84     -38.802  17.044 -36.998  1.00  1.17           N  
ATOM   1383  CA  PRO A  84     -38.249  18.204 -37.682  1.00  1.17           C  
ATOM   1384  C   PRO A  84     -38.068  19.394 -36.739  1.00  1.17           C  
ATOM   1385  O   PRO A  84     -37.262  20.295 -36.998  1.00  1.17           O  
ATOM   1386  CB  PRO A  84     -39.315  18.513 -38.737  1.00  1.17           C  
ATOM   1387  CG  PRO A  84     -40.027  17.189 -38.962  1.00  1.17           C  
ATOM   1388  CD  PRO A  84     -40.064  16.549 -37.607  1.00  1.17           C  
ATOM   1389  HA  PRO A  84     -37.294  17.928 -38.149  1.00  1.17           H  
ATOM   1390 1HB  PRO A  84     -39.993  19.297 -38.358  1.00  1.17           H  
ATOM   1391 2HB  PRO A  84     -38.840  18.906 -39.647  1.00  1.17           H  
ATOM   1392 1HG  PRO A  84     -41.036  17.357 -39.371  1.00  1.17           H  
ATOM   1393 2HG  PRO A  84     -39.486  16.574 -39.696  1.00  1.17           H  
ATOM   1394 1HD  PRO A  84     -40.935  16.926 -37.065  1.00  1.17           H  
ATOM   1395 2HD  PRO A  84     -40.089  15.485 -37.743  1.00  1.17           H  
ATOM   1396  N   PHE A  85     -38.816  19.419 -35.638  1.00  1.27           N  
ATOM   1397  CA  PHE A  85     -38.694  20.524 -34.725  1.00  1.27           C  
ATOM   1398  C   PHE A  85     -37.470  20.273 -33.887  1.00  1.27           C  
ATOM   1399  O   PHE A  85     -36.614  21.151 -33.753  1.00  1.27           O  
ATOM   1400  CB  PHE A  85     -39.948  20.641 -33.874  1.00  1.27           C  
ATOM   1401  CG  PHE A  85     -41.134  21.110 -34.615  1.00  1.27           C  
ATOM   1402  CD1 PHE A  85     -41.975  20.208 -35.220  1.00  1.27           C  
ATOM   1403  CD2 PHE A  85     -41.433  22.461 -34.687  1.00  1.27           C  
ATOM   1404  CE1 PHE A  85     -43.094  20.635 -35.888  1.00  1.27           C  
ATOM   1405  CE2 PHE A  85     -42.548  22.897 -35.352  1.00  1.27           C  
ATOM   1406  CZ  PHE A  85     -43.385  21.986 -35.954  1.00  1.27           C  
ATOM   1407  H   PHE A  85     -39.448  18.666 -35.384  1.00  1.27           H  
ATOM   1408  HA  PHE A  85     -38.556  21.448 -35.286  1.00  1.27           H  
ATOM   1409 1HB  PHE A  85     -40.182  19.694 -33.414  1.00  1.27           H  
ATOM   1410 2HB  PHE A  85     -39.773  21.324 -33.106  1.00  1.27           H  
ATOM   1411  HD1 PHE A  85     -41.741  19.149 -35.167  1.00  1.27           H  
ATOM   1412  HD2 PHE A  85     -40.774  23.179 -34.207  1.00  1.27           H  
ATOM   1413  HE1 PHE A  85     -43.750  19.902 -36.363  1.00  1.27           H  
ATOM   1414  HE2 PHE A  85     -42.771  23.959 -35.403  1.00  1.27           H  
ATOM   1415  HZ  PHE A  85     -44.273  22.328 -36.483  1.00  1.27           H  
ATOM   1416  N   TRP A  86     -37.313  19.023 -33.442  1.00  1.40           N  
ATOM   1417  CA  TRP A  86     -36.180  18.678 -32.598  1.00  1.40           C  
ATOM   1418  C   TRP A  86     -34.887  18.837 -33.396  1.00  1.40           C  
ATOM   1419  O   TRP A  86     -33.846  19.195 -32.844  1.00  1.40           O  
ATOM   1420  CB  TRP A  86     -36.345  17.260 -32.034  1.00  1.40           C  
ATOM   1421  CG  TRP A  86     -37.509  17.169 -31.046  1.00  1.40           C  
ATOM   1422  CD1 TRP A  86     -38.659  16.482 -31.236  1.00  1.40           C  
ATOM   1423  CD2 TRP A  86     -37.648  17.805 -29.742  1.00  1.40           C  
ATOM   1424  NE1 TRP A  86     -39.506  16.651 -30.170  1.00  1.40           N  
ATOM   1425  CE2 TRP A  86     -38.915  17.456 -29.253  1.00  1.40           C  
ATOM   1426  CE3 TRP A  86     -36.824  18.628 -28.971  1.00  1.40           C  
ATOM   1427  CZ2 TRP A  86     -39.387  17.913 -28.030  1.00  1.40           C  
ATOM   1428  CZ3 TRP A  86     -37.292  19.084 -27.742  1.00  1.40           C  
ATOM   1429  CH2 TRP A  86     -38.544  18.739 -27.286  1.00  1.40           C  
ATOM   1430  H   TRP A  86     -38.036  18.328 -33.640  1.00  1.40           H  
ATOM   1431  HA  TRP A  86     -36.148  19.359 -31.760  1.00  1.40           H  
ATOM   1432 1HB  TRP A  86     -36.529  16.562 -32.855  1.00  1.40           H  
ATOM   1433 2HB  TRP A  86     -35.429  16.948 -31.535  1.00  1.40           H  
ATOM   1434  HD1 TRP A  86     -38.887  15.890 -32.109  1.00  1.40           H  
ATOM   1435  HE1 TRP A  86     -40.429  16.239 -30.102  1.00  1.40           H  
ATOM   1436  HE3 TRP A  86     -35.836  18.912 -29.328  1.00  1.40           H  
ATOM   1437  HZ2 TRP A  86     -40.378  17.647 -27.652  1.00  1.40           H  
ATOM   1438  HZ3 TRP A  86     -36.642  19.731 -27.151  1.00  1.40           H  
ATOM   1439  HH2 TRP A  86     -38.883  19.119 -26.319  1.00  1.40           H  
ATOM   1440  N   ALA A  87     -34.966  18.646 -34.715  1.00  1.56           N  
ATOM   1441  CA  ALA A  87     -33.812  18.860 -35.577  1.00  1.56           C  
ATOM   1442  C   ALA A  87     -33.320  20.308 -35.514  1.00  1.56           C  
ATOM   1443  O   ALA A  87     -32.119  20.553 -35.370  1.00  1.56           O  
ATOM   1444  CB  ALA A  87     -34.191  18.506 -36.999  1.00  1.56           C  
ATOM   1445  H   ALA A  87     -35.841  18.303 -35.111  1.00  1.56           H  
ATOM   1446  HA  ALA A  87     -33.003  18.235 -35.232  1.00  1.56           H  
ATOM   1447 1HB  ALA A  87     -33.347  18.648 -37.655  1.00  1.56           H  
ATOM   1448 2HB  ALA A  87     -34.518  17.465 -37.038  1.00  1.56           H  
ATOM   1449 3HB  ALA A  87     -34.999  19.150 -37.325  1.00  1.56           H  
ATOM   1450  N   HIS A  88     -34.246  21.269 -35.520  1.00  1.75           N  
ATOM   1451  CA  HIS A  88     -33.864  22.684 -35.449  1.00  1.75           C  
ATOM   1452  C   HIS A  88     -33.365  23.059 -34.059  1.00  1.75           C  
ATOM   1453  O   HIS A  88     -32.408  23.846 -33.887  1.00  1.75           O  
ATOM   1454  CB  HIS A  88     -35.057  23.574 -35.807  1.00  1.75           C  
ATOM   1455  CG  HIS A  88     -35.403  23.569 -37.262  1.00  1.75           C  
ATOM   1456  ND1 HIS A  88     -36.108  22.550 -37.858  1.00  1.75           N  
ATOM   1457  CD2 HIS A  88     -35.144  24.471 -38.237  1.00  1.75           C  
ATOM   1458  CE1 HIS A  88     -36.267  22.818 -39.140  1.00  1.75           C  
ATOM   1459  NE2 HIS A  88     -35.689  23.982 -39.400  1.00  1.75           N  
ATOM   1460  H   HIS A  88     -35.234  21.015 -35.640  1.00  1.75           H  
ATOM   1461  HA  HIS A  88     -33.065  22.880 -36.160  1.00  1.75           H  
ATOM   1462 1HB  HIS A  88     -35.935  23.240 -35.247  1.00  1.75           H  
ATOM   1463 2HB  HIS A  88     -34.852  24.604 -35.501  1.00  1.75           H  
ATOM   1464  HD1 HIS A  88     -36.468  21.713 -37.405  1.00  1.75           H  
ATOM   1465  HD2 HIS A  88     -34.621  25.429 -38.238  1.00  1.75           H  
ATOM   1466  HE1 HIS A  88     -36.803  22.121 -39.781  1.00  1.75           H  
ATOM   1467  N   TYR A  89     -34.004  22.463 -33.064  1.00  1.95           N  
ATOM   1468  CA  TYR A  89     -33.646  22.758 -31.702  1.00  1.95           C  
ATOM   1469  C   TYR A  89     -32.222  22.280 -31.451  1.00  1.95           C  
ATOM   1470  O   TYR A  89     -31.426  22.972 -30.815  1.00  1.95           O  
ATOM   1471  CB  TYR A  89     -34.643  22.097 -30.776  1.00  1.95           C  
ATOM   1472  CG  TYR A  89     -36.038  22.573 -31.065  1.00  1.95           C  
ATOM   1473  CD1 TYR A  89     -37.080  21.786 -30.737  1.00  1.95           C  
ATOM   1474  CD2 TYR A  89     -36.268  23.774 -31.715  1.00  1.95           C  
ATOM   1475  CE1 TYR A  89     -38.338  22.150 -31.017  1.00  1.95           C  
ATOM   1476  CE2 TYR A  89     -37.555  24.158 -31.994  1.00  1.95           C  
ATOM   1477  CZ  TYR A  89     -38.587  23.340 -31.638  1.00  1.95           C  
ATOM   1478  OH  TYR A  89     -39.870  23.684 -31.905  1.00  1.95           O  
ATOM   1479  H   TYR A  89     -34.781  21.833 -33.270  1.00  1.95           H  
ATOM   1480  HA  TYR A  89     -33.681  23.824 -31.558  1.00  1.95           H  
ATOM   1481 1HB  TYR A  89     -34.604  21.017 -30.901  1.00  1.95           H  
ATOM   1482 2HB  TYR A  89     -34.401  22.331 -29.741  1.00  1.95           H  
ATOM   1483  HD1 TYR A  89     -36.901  20.865 -30.254  1.00  1.95           H  
ATOM   1484  HD2 TYR A  89     -35.433  24.413 -32.006  1.00  1.95           H  
ATOM   1485  HE1 TYR A  89     -39.149  21.491 -30.739  1.00  1.95           H  
ATOM   1486  HE2 TYR A  89     -37.744  25.098 -32.503  1.00  1.95           H  
ATOM   1487  HH  TYR A  89     -40.458  23.044 -31.502  1.00  1.95           H  
ATOM   1488  N   ALA A  90     -31.889  21.096 -31.982  1.00  2.12           N  
ATOM   1489  CA  ALA A  90     -30.544  20.559 -31.865  1.00  2.12           C  
ATOM   1490  C   ALA A  90     -29.540  21.399 -32.632  1.00  2.12           C  
ATOM   1491  O   ALA A  90     -28.454  21.687 -32.133  1.00  2.12           O  
ATOM   1492  CB  ALA A  90     -30.493  19.142 -32.400  1.00  2.12           C  
ATOM   1493  H   ALA A  90     -32.594  20.547 -32.469  1.00  2.12           H  
ATOM   1494  HA  ALA A  90     -30.266  20.565 -30.813  1.00  2.12           H  
ATOM   1495 1HB  ALA A  90     -29.486  18.760 -32.292  1.00  2.12           H  
ATOM   1496 2HB  ALA A  90     -31.190  18.515 -31.847  1.00  2.12           H  
ATOM   1497 3HB  ALA A  90     -30.770  19.141 -33.458  1.00  2.12           H  
ATOM   1498  N   ALA A  91     -29.914  21.817 -33.846  1.00  2.22           N  
ATOM   1499  CA  ALA A  91     -29.012  22.567 -34.705  1.00  2.22           C  
ATOM   1500  C   ALA A  91     -28.549  23.876 -34.100  1.00  2.22           C  
ATOM   1501  O   ALA A  91     -27.400  24.278 -34.296  1.00  2.22           O  
ATOM   1502  CB  ALA A  91     -29.693  22.878 -36.016  1.00  2.22           C  
ATOM   1503  H   ALA A  91     -30.827  21.555 -34.215  1.00  2.22           H  
ATOM   1504  HA  ALA A  91     -28.141  21.944 -34.891  1.00  2.22           H  
ATOM   1505 1HB  ALA A  91     -29.000  23.406 -36.667  1.00  2.22           H  
ATOM   1506 2HB  ALA A  91     -30.011  21.963 -36.491  1.00  2.22           H  
ATOM   1507 3HB  ALA A  91     -30.562  23.503 -35.825  1.00  2.22           H  
ATOM   1508  N   ALA A  92     -29.448  24.593 -33.425  1.00  2.21           N  
ATOM   1509  CA  ALA A  92     -29.013  25.859 -32.856  1.00  2.21           C  
ATOM   1510  C   ALA A  92     -29.677  26.254 -31.546  1.00  2.21           C  
ATOM   1511  O   ALA A  92     -29.015  26.782 -30.643  1.00  2.21           O  
ATOM   1512  CB  ALA A  92     -29.288  26.962 -33.863  1.00  2.21           C  
ATOM   1513  H   ALA A  92     -30.404  24.251 -33.319  1.00  2.21           H  
ATOM   1514  HA  ALA A  92     -27.944  25.787 -32.670  1.00  2.21           H  
ATOM   1515 1HB  ALA A  92     -28.925  27.911 -33.470  1.00  2.21           H  
ATOM   1516 2HB  ALA A  92     -28.778  26.734 -34.799  1.00  2.21           H  
ATOM   1517 3HB  ALA A  92     -30.362  27.028 -34.039  1.00  2.21           H  
ATOM   1518  N   GLN A  93     -30.991  26.098 -31.470  1.00  2.10           N  
ATOM   1519  CA  GLN A  93     -31.719  26.626 -30.316  1.00  2.10           C  
ATOM   1520  C   GLN A  93     -33.189  26.309 -30.366  1.00  2.10           C  
ATOM   1521  O   GLN A  93     -33.769  26.181 -31.439  1.00  2.10           O  
ATOM   1522  CB  GLN A  93     -31.609  28.155 -30.250  1.00  2.10           C  
ATOM   1523  CG  GLN A  93     -32.213  28.807 -31.470  1.00  2.10           C  
ATOM   1524  CD  GLN A  93     -32.146  30.298 -31.478  1.00  2.10           C  
ATOM   1525  OE1 GLN A  93     -31.275  30.933 -30.863  1.00  2.10           O  
ATOM   1526  NE2 GLN A  93     -33.092  30.883 -32.204  1.00  2.10           N  
ATOM   1527  H   GLN A  93     -31.489  25.593 -32.208  1.00  2.10           H  
ATOM   1528  HA  GLN A  93     -31.306  26.180 -29.411  1.00  2.10           H  
ATOM   1529 1HB  GLN A  93     -32.178  28.511 -29.390  1.00  2.10           H  
ATOM   1530 2HB  GLN A  93     -30.588  28.490 -30.125  1.00  2.10           H  
ATOM   1531 1HG  GLN A  93     -31.706  28.445 -32.358  1.00  2.10           H  
ATOM   1532 2HG  GLN A  93     -33.269  28.528 -31.522  1.00  2.10           H  
ATOM   1533 1HE2 GLN A  93     -33.135  31.875 -32.276  1.00  2.10           H  
ATOM   1534 2HE2 GLN A  93     -33.781  30.285 -32.703  1.00  2.10           H  
ATOM   1535  N   TRP A  94     -33.841  26.320 -29.224  1.00  1.91           N  
ATOM   1536  CA  TRP A  94     -35.285  26.309 -29.261  1.00  1.91           C  
ATOM   1537  C   TRP A  94     -35.759  27.576 -30.024  1.00  1.91           C  
ATOM   1538  O   TRP A  94     -35.347  28.682 -29.670  1.00  1.91           O  
ATOM   1539  CB  TRP A  94     -35.843  26.285 -27.852  1.00  1.91           C  
ATOM   1540  CG  TRP A  94     -37.193  26.134 -27.886  1.00  1.91           C  
ATOM   1541  CD1 TRP A  94     -38.074  27.105 -27.882  1.00  1.91           C  
ATOM   1542  CD2 TRP A  94     -37.920  24.923 -27.931  1.00  1.91           C  
ATOM   1543  NE1 TRP A  94     -39.303  26.613 -27.975  1.00  1.91           N  
ATOM   1544  CE2 TRP A  94     -39.238  25.271 -28.027  1.00  1.91           C  
ATOM   1545  CE3 TRP A  94     -37.557  23.590 -27.906  1.00  1.91           C  
ATOM   1546  CZ2 TRP A  94     -40.214  24.355 -28.147  1.00  1.91           C  
ATOM   1547  CZ3 TRP A  94     -38.551  22.647 -27.979  1.00  1.91           C  
ATOM   1548  CH2 TRP A  94     -39.842  23.012 -28.114  1.00  1.91           C  
ATOM   1549  H   TRP A  94     -33.357  26.346 -28.328  1.00  1.91           H  
ATOM   1550  HA  TRP A  94     -35.620  25.427 -29.780  1.00  1.91           H  
ATOM   1551 1HB  TRP A  94     -35.414  25.462 -27.301  1.00  1.91           H  
ATOM   1552 2HB  TRP A  94     -35.610  27.203 -27.342  1.00  1.91           H  
ATOM   1553  HD1 TRP A  94     -37.835  28.169 -27.836  1.00  1.91           H  
ATOM   1554  HE1 TRP A  94     -40.113  27.223 -27.993  1.00  1.91           H  
ATOM   1555  HE3 TRP A  94     -36.512  23.297 -27.823  1.00  1.91           H  
ATOM   1556  HZ2 TRP A  94     -41.246  24.647 -28.249  1.00  1.91           H  
ATOM   1557  HZ3 TRP A  94     -38.273  21.608 -27.952  1.00  1.91           H  
ATOM   1558  HH2 TRP A  94     -40.598  22.234 -28.188  1.00  1.91           H  
ATOM   1559  N   ASP A  95     -36.602  27.422 -31.062  1.00  1.69           N  
ATOM   1560  CA  ASP A  95     -37.069  28.563 -31.887  1.00  1.69           C  
ATOM   1561  C   ASP A  95     -38.509  29.069 -31.680  1.00  1.69           C  
ATOM   1562  O   ASP A  95     -38.969  29.913 -32.449  1.00  1.69           O  
ATOM   1563  CB  ASP A  95     -36.986  28.218 -33.383  1.00  1.69           C  
ATOM   1564  CG  ASP A  95     -35.587  28.044 -33.978  1.00  1.69           C  
ATOM   1565  OD1 ASP A  95     -34.712  28.868 -33.744  1.00  1.69           O  
ATOM   1566  OD2 ASP A  95     -35.417  27.085 -34.698  1.00  1.69           O  
ATOM   1567  H   ASP A  95     -36.905  26.489 -31.297  1.00  1.69           H  
ATOM   1568  HA  ASP A  95     -36.399  29.399 -31.688  1.00  1.69           H  
ATOM   1569 1HB  ASP A  95     -37.536  27.299 -33.560  1.00  1.69           H  
ATOM   1570 2HB  ASP A  95     -37.496  28.998 -33.948  1.00  1.69           H  
ATOM   1571  N   PHE A  96     -39.226  28.561 -30.692  1.00  1.49           N  
ATOM   1572  CA  PHE A  96     -40.645  28.908 -30.522  1.00  1.49           C  
ATOM   1573  C   PHE A  96     -41.047  29.271 -29.093  1.00  1.49           C  
ATOM   1574  O   PHE A  96     -40.318  29.016 -28.144  1.00  1.49           O  
ATOM   1575  CB  PHE A  96     -41.515  27.761 -31.000  1.00  1.49           C  
ATOM   1576  CG  PHE A  96     -41.383  27.406 -32.444  1.00  1.49           C  
ATOM   1577  CD1 PHE A  96     -40.451  26.497 -32.840  1.00  1.49           C  
ATOM   1578  CD2 PHE A  96     -42.212  27.962 -33.398  1.00  1.49           C  
ATOM   1579  CE1 PHE A  96     -40.321  26.130 -34.159  1.00  1.49           C  
ATOM   1580  CE2 PHE A  96     -42.092  27.608 -34.726  1.00  1.49           C  
ATOM   1581  CZ  PHE A  96     -41.142  26.686 -35.105  1.00  1.49           C  
ATOM   1582  H   PHE A  96     -38.799  27.896 -30.061  1.00  1.49           H  
ATOM   1583  HA  PHE A  96     -40.856  29.774 -31.149  1.00  1.49           H  
ATOM   1584 1HB  PHE A  96     -41.269  26.876 -30.416  1.00  1.49           H  
ATOM   1585 2HB  PHE A  96     -42.553  28.002 -30.809  1.00  1.49           H  
ATOM   1586  HD1 PHE A  96     -39.811  26.068 -32.084  1.00  1.49           H  
ATOM   1587  HD2 PHE A  96     -42.966  28.687 -33.091  1.00  1.49           H  
ATOM   1588  HE1 PHE A  96     -39.565  25.399 -34.448  1.00  1.49           H  
ATOM   1589  HE2 PHE A  96     -42.750  28.053 -35.472  1.00  1.49           H  
ATOM   1590  HZ  PHE A  96     -41.043  26.400 -36.152  1.00  1.49           H  
ATOM   1591  N   GLY A  97     -42.236  29.826 -28.915  1.00  1.32           N  
ATOM   1592  CA  GLY A  97     -42.669  30.137 -27.557  1.00  1.32           C  
ATOM   1593  C   GLY A  97     -43.137  28.890 -26.793  1.00  1.32           C  
ATOM   1594  O   GLY A  97     -43.075  27.757 -27.296  1.00  1.32           O  
ATOM   1595  H   GLY A  97     -42.828  30.041 -29.705  1.00  1.32           H  
ATOM   1596 1HA  GLY A  97     -41.846  30.605 -27.015  1.00  1.32           H  
ATOM   1597 2HA  GLY A  97     -43.476  30.867 -27.593  1.00  1.32           H  
ATOM   1598  N   ASN A  98     -43.662  29.119 -25.591  1.00  1.20           N  
ATOM   1599  CA  ASN A  98     -44.089  28.036 -24.711  1.00  1.20           C  
ATOM   1600  C   ASN A  98     -45.247  27.193 -25.249  1.00  1.20           C  
ATOM   1601  O   ASN A  98     -45.345  26.011 -24.926  1.00  1.20           O  
ATOM   1602  CB  ASN A  98     -44.400  28.579 -23.330  1.00  1.20           C  
ATOM   1603  CG  ASN A  98     -43.153  28.909 -22.565  1.00  1.20           C  
ATOM   1604  OD1 ASN A  98     -42.087  28.360 -22.883  1.00  1.20           O  
ATOM   1605  ND2 ASN A  98     -43.257  29.772 -21.589  1.00  1.20           N  
ATOM   1606  H   ASN A  98     -43.719  30.072 -25.256  1.00  1.20           H  
ATOM   1607  HA  ASN A  98     -43.241  27.363 -24.601  1.00  1.20           H  
ATOM   1608 1HB  ASN A  98     -45.019  29.474 -23.416  1.00  1.20           H  
ATOM   1609 2HB  ASN A  98     -44.972  27.836 -22.769  1.00  1.20           H  
ATOM   1610 1HD2 ASN A  98     -42.454  30.030 -21.052  1.00  1.20           H  
ATOM   1611 2HD2 ASN A  98     -44.146  30.184 -21.380  1.00  1.20           H  
ATOM   1612  N   THR A  99     -46.107  27.764 -26.092  1.00  1.11           N  
ATOM   1613  CA  THR A  99     -47.215  26.977 -26.626  1.00  1.11           C  
ATOM   1614  C   THR A  99     -46.689  25.790 -27.436  1.00  1.11           C  
ATOM   1615  O   THR A  99     -47.164  24.662 -27.281  1.00  1.11           O  
ATOM   1616  CB  THR A  99     -48.136  27.829 -27.512  1.00  1.11           C  
ATOM   1617  OG1 THR A  99     -48.720  28.886 -26.731  1.00  1.11           O  
ATOM   1618  CG2 THR A  99     -49.235  26.962 -28.101  1.00  1.11           C  
ATOM   1619  H   THR A  99     -45.995  28.733 -26.348  1.00  1.11           H  
ATOM   1620  HA  THR A  99     -47.799  26.586 -25.792  1.00  1.11           H  
ATOM   1621  HB  THR A  99     -47.554  28.268 -28.321  1.00  1.11           H  
ATOM   1622  HG1 THR A  99     -49.326  29.393 -27.281  1.00  1.11           H  
ATOM   1623 1HG2 THR A  99     -49.882  27.571 -28.731  1.00  1.11           H  
ATOM   1624 2HG2 THR A  99     -48.789  26.165 -28.700  1.00  1.11           H  
ATOM   1625 3HG2 THR A  99     -49.823  26.523 -27.296  1.00  1.11           H  
ATOM   1626  N   MET A 100     -45.702  26.052 -28.300  1.00  1.05           N  
ATOM   1627  CA  MET A 100     -45.085  25.011 -29.115  1.00  1.05           C  
ATOM   1628  C   MET A 100     -44.351  24.019 -28.235  1.00  1.05           C  
ATOM   1629  O   MET A 100     -44.374  22.817 -28.473  1.00  1.05           O  
ATOM   1630  CB  MET A 100     -44.086  25.607 -30.084  1.00  1.05           C  
ATOM   1631  CG  MET A 100     -43.447  24.603 -31.030  1.00  1.05           C  
ATOM   1632  SD  MET A 100     -44.586  23.816 -32.161  1.00  1.05           S  
ATOM   1633  CE  MET A 100     -44.721  25.101 -33.368  1.00  1.05           C  
ATOM   1634  H   MET A 100     -45.359  26.999 -28.370  1.00  1.05           H  
ATOM   1635  HA  MET A 100     -45.863  24.483 -29.663  1.00  1.05           H  
ATOM   1636 1HB  MET A 100     -44.567  26.379 -30.680  1.00  1.05           H  
ATOM   1637 2HB  MET A 100     -43.294  26.077 -29.506  1.00  1.05           H  
ATOM   1638 1HG  MET A 100     -42.673  25.070 -31.610  1.00  1.05           H  
ATOM   1639 2HG  MET A 100     -42.986  23.845 -30.422  1.00  1.05           H  
ATOM   1640 1HE  MET A 100     -45.393  24.784 -34.165  1.00  1.05           H  
ATOM   1641 2HE  MET A 100     -45.109  26.004 -32.897  1.00  1.05           H  
ATOM   1642 3HE  MET A 100     -43.739  25.308 -33.781  1.00  1.05           H  
ATOM   1643  N   CYS A 101     -43.695  24.530 -27.202  1.00  1.02           N  
ATOM   1644  CA  CYS A 101     -42.948  23.670 -26.290  1.00  1.02           C  
ATOM   1645  C   CYS A 101     -43.863  22.639 -25.647  1.00  1.02           C  
ATOM   1646  O   CYS A 101     -43.578  21.438 -25.665  1.00  1.02           O  
ATOM   1647  CB  CYS A 101     -42.262  24.528 -25.232  1.00  1.02           C  
ATOM   1648  SG  CYS A 101     -41.236  23.644 -24.080  1.00  1.02           S  
ATOM   1649  H   CYS A 101     -43.684  25.533 -27.058  1.00  1.02           H  
ATOM   1650  HA  CYS A 101     -42.199  23.130 -26.850  1.00  1.02           H  
ATOM   1651 1HB  CYS A 101     -41.653  25.291 -25.717  1.00  1.02           H  
ATOM   1652 2HB  CYS A 101     -43.020  25.043 -24.653  1.00  1.02           H  
ATOM   1653  N   GLN A 102     -44.994  23.107 -25.121  1.00  1.00           N  
ATOM   1654  CA  GLN A 102     -45.947  22.200 -24.509  1.00  1.00           C  
ATOM   1655  C   GLN A 102     -46.565  21.261 -25.547  1.00  1.00           C  
ATOM   1656  O   GLN A 102     -46.720  20.065 -25.283  1.00  1.00           O  
ATOM   1657  CB  GLN A 102     -47.038  22.986 -23.784  1.00  1.00           C  
ATOM   1658  CG  GLN A 102     -46.522  23.702 -22.566  1.00  1.00           C  
ATOM   1659  CD  GLN A 102     -47.573  24.444 -21.768  1.00  1.00           C  
ATOM   1660  OE1 GLN A 102     -48.678  24.777 -22.227  1.00  1.00           O  
ATOM   1661  NE2 GLN A 102     -47.202  24.711 -20.523  1.00  1.00           N  
ATOM   1662  H   GLN A 102     -45.180  24.111 -25.131  1.00  1.00           H  
ATOM   1663  HA  GLN A 102     -45.421  21.591 -23.776  1.00  1.00           H  
ATOM   1664 1HB  GLN A 102     -47.465  23.728 -24.464  1.00  1.00           H  
ATOM   1665 2HB  GLN A 102     -47.829  22.319 -23.471  1.00  1.00           H  
ATOM   1666 1HG  GLN A 102     -46.082  22.969 -21.904  1.00  1.00           H  
ATOM   1667 2HG  GLN A 102     -45.758  24.419 -22.875  1.00  1.00           H  
ATOM   1668 1HE2 GLN A 102     -47.813  25.186 -19.896  1.00  1.00           H  
ATOM   1669 2HE2 GLN A 102     -46.267  24.418 -20.224  1.00  1.00           H  
ATOM   1670  N   LEU A 103     -46.864  21.782 -26.747  1.00  0.99           N  
ATOM   1671  CA  LEU A 103     -47.449  20.980 -27.818  1.00  0.99           C  
ATOM   1672  C   LEU A 103     -46.565  19.846 -28.274  1.00  0.99           C  
ATOM   1673  O   LEU A 103     -47.007  18.699 -28.328  1.00  0.99           O  
ATOM   1674  CB  LEU A 103     -47.718  21.840 -29.050  1.00  0.99           C  
ATOM   1675  CG  LEU A 103     -48.220  21.084 -30.281  1.00  0.99           C  
ATOM   1676  CD1 LEU A 103     -49.563  20.442 -29.974  1.00  0.99           C  
ATOM   1677  CD2 LEU A 103     -48.292  22.044 -31.453  1.00  0.99           C  
ATOM   1678  H   LEU A 103     -46.723  22.779 -26.918  1.00  0.99           H  
ATOM   1679  HA  LEU A 103     -48.387  20.565 -27.456  1.00  0.99           H  
ATOM   1680 1HB  LEU A 103     -48.444  22.608 -28.792  1.00  0.99           H  
ATOM   1681 2HB  LEU A 103     -46.792  22.329 -29.330  1.00  0.99           H  
ATOM   1682  HG  LEU A 103     -47.521  20.286 -30.525  1.00  0.99           H  
ATOM   1683 1HD1 LEU A 103     -49.914  19.893 -30.846  1.00  0.99           H  
ATOM   1684 2HD1 LEU A 103     -49.453  19.756 -29.134  1.00  0.99           H  
ATOM   1685 3HD1 LEU A 103     -50.284  21.217 -29.719  1.00  0.99           H  
ATOM   1686 1HD2 LEU A 103     -48.633  21.511 -32.340  1.00  0.99           H  
ATOM   1687 2HD2 LEU A 103     -48.987  22.851 -31.221  1.00  0.99           H  
ATOM   1688 3HD2 LEU A 103     -47.303  22.459 -31.634  1.00  0.99           H  
ATOM   1689  N   LEU A 104     -45.315  20.155 -28.607  1.00  0.98           N  
ATOM   1690  CA  LEU A 104     -44.411  19.145 -29.119  1.00  0.98           C  
ATOM   1691  C   LEU A 104     -44.109  18.109 -28.064  1.00  0.98           C  
ATOM   1692  O   LEU A 104     -44.055  16.914 -28.358  1.00  0.98           O  
ATOM   1693  CB  LEU A 104     -43.116  19.790 -29.591  1.00  0.98           C  
ATOM   1694  CG  LEU A 104     -43.263  20.670 -30.796  1.00  0.98           C  
ATOM   1695  CD1 LEU A 104     -41.965  21.316 -31.054  1.00  0.98           C  
ATOM   1696  CD2 LEU A 104     -43.729  19.878 -31.992  1.00  0.98           C  
ATOM   1697  H   LEU A 104     -44.996  21.117 -28.523  1.00  0.98           H  
ATOM   1698  HA  LEU A 104     -44.890  18.654 -29.963  1.00  0.98           H  
ATOM   1699 1HB  LEU A 104     -42.723  20.408 -28.778  1.00  0.98           H  
ATOM   1700 2HB  LEU A 104     -42.390  19.009 -29.820  1.00  0.98           H  
ATOM   1701  HG  LEU A 104     -43.995  21.439 -30.579  1.00  0.98           H  
ATOM   1702 1HD1 LEU A 104     -42.061  21.972 -31.907  1.00  0.98           H  
ATOM   1703 2HD1 LEU A 104     -41.673  21.885 -30.184  1.00  0.98           H  
ATOM   1704 3HD1 LEU A 104     -41.227  20.548 -31.255  1.00  0.98           H  
ATOM   1705 1HD2 LEU A 104     -43.833  20.545 -32.846  1.00  0.98           H  
ATOM   1706 2HD2 LEU A 104     -42.999  19.113 -32.220  1.00  0.98           H  
ATOM   1707 3HD2 LEU A 104     -44.690  19.418 -31.774  1.00  0.98           H  
ATOM   1708  N   THR A 105     -43.963  18.545 -26.814  1.00  0.98           N  
ATOM   1709  CA  THR A 105     -43.706  17.607 -25.742  1.00  0.98           C  
ATOM   1710  C   THR A 105     -44.915  16.694 -25.604  1.00  0.98           C  
ATOM   1711  O   THR A 105     -44.781  15.474 -25.468  1.00  0.98           O  
ATOM   1712  CB  THR A 105     -43.421  18.344 -24.439  1.00  0.98           C  
ATOM   1713  OG1 THR A 105     -42.266  19.179 -24.624  1.00  0.98           O  
ATOM   1714  CG2 THR A 105     -43.175  17.357 -23.317  1.00  0.98           C  
ATOM   1715  H   THR A 105     -44.005  19.543 -26.589  1.00  0.98           H  
ATOM   1716  HA  THR A 105     -42.839  16.999 -26.000  1.00  0.98           H  
ATOM   1717  HB  THR A 105     -44.275  18.977 -24.179  1.00  0.98           H  
ATOM   1718  HG1 THR A 105     -42.554  20.016 -25.074  1.00  0.98           H  
ATOM   1719 1HG2 THR A 105     -42.969  17.895 -22.399  1.00  0.98           H  
ATOM   1720 2HG2 THR A 105     -44.063  16.743 -23.185  1.00  0.98           H  
ATOM   1721 3HG2 THR A 105     -42.325  16.728 -23.568  1.00  0.98           H  
ATOM   1722  N   GLY A 106     -46.103  17.292 -25.671  1.00  0.98           N  
ATOM   1723  CA  GLY A 106     -47.352  16.572 -25.603  1.00  0.98           C  
ATOM   1724  C   GLY A 106     -47.435  15.525 -26.690  1.00  0.98           C  
ATOM   1725  O   GLY A 106     -47.603  14.352 -26.390  1.00  0.98           O  
ATOM   1726  H   GLY A 106     -46.156  18.305 -25.759  1.00  0.98           H  
ATOM   1727 1HA  GLY A 106     -47.453  16.100 -24.628  1.00  0.98           H  
ATOM   1728 2HA  GLY A 106     -48.170  17.280 -25.724  1.00  0.98           H  
ATOM   1729  N   LEU A 107     -47.262  15.925 -27.946  1.00  0.97           N  
ATOM   1730  CA  LEU A 107     -47.358  15.001 -29.071  1.00  0.97           C  
ATOM   1731  C   LEU A 107     -46.329  13.887 -28.979  1.00  0.97           C  
ATOM   1732  O   LEU A 107     -46.634  12.726 -29.272  1.00  0.97           O  
ATOM   1733  CB  LEU A 107     -47.141  15.772 -30.368  1.00  0.97           C  
ATOM   1734  CG  LEU A 107     -48.242  16.737 -30.760  1.00  0.97           C  
ATOM   1735  CD1 LEU A 107     -47.756  17.578 -31.936  1.00  0.97           C  
ATOM   1736  CD2 LEU A 107     -49.497  15.942 -31.113  1.00  0.97           C  
ATOM   1737  H   LEU A 107     -47.090  16.912 -28.125  1.00  0.97           H  
ATOM   1738  HA  LEU A 107     -48.353  14.560 -29.072  1.00  0.97           H  
ATOM   1739 1HB  LEU A 107     -46.235  16.362 -30.250  1.00  0.97           H  
ATOM   1740 2HB  LEU A 107     -46.990  15.062 -31.186  1.00  0.97           H  
ATOM   1741  HG  LEU A 107     -48.460  17.406 -29.929  1.00  0.97           H  
ATOM   1742 1HD1 LEU A 107     -48.531  18.284 -32.227  1.00  0.97           H  
ATOM   1743 2HD1 LEU A 107     -46.863  18.123 -31.637  1.00  0.97           H  
ATOM   1744 3HD1 LEU A 107     -47.521  16.927 -32.777  1.00  0.97           H  
ATOM   1745 1HD2 LEU A 107     -50.293  16.631 -31.394  1.00  0.97           H  
ATOM   1746 2HD2 LEU A 107     -49.284  15.270 -31.947  1.00  0.97           H  
ATOM   1747 3HD2 LEU A 107     -49.812  15.357 -30.247  1.00  0.97           H  
ATOM   1748  N   TYR A 108     -45.118  14.230 -28.535  1.00  0.96           N  
ATOM   1749  CA  TYR A 108     -44.052  13.259 -28.366  1.00  0.96           C  
ATOM   1750  C   TYR A 108     -44.522  12.179 -27.395  1.00  0.96           C  
ATOM   1751  O   TYR A 108     -44.487  10.985 -27.709  1.00  0.96           O  
ATOM   1752  CB  TYR A 108     -42.802  13.961 -27.814  1.00  0.96           C  
ATOM   1753  CG  TYR A 108     -41.595  13.095 -27.567  1.00  0.96           C  
ATOM   1754  CD1 TYR A 108     -40.634  12.947 -28.558  1.00  0.96           C  
ATOM   1755  CD2 TYR A 108     -41.448  12.446 -26.353  1.00  0.96           C  
ATOM   1756  CE1 TYR A 108     -39.523  12.163 -28.321  1.00  0.96           C  
ATOM   1757  CE2 TYR A 108     -40.350  11.655 -26.115  1.00  0.96           C  
ATOM   1758  CZ  TYR A 108     -39.382  11.513 -27.092  1.00  0.96           C  
ATOM   1759  OH  TYR A 108     -38.276  10.725 -26.856  1.00  0.96           O  
ATOM   1760  H   TYR A 108     -44.914  15.205 -28.321  1.00  0.96           H  
ATOM   1761  HA  TYR A 108     -43.830  12.796 -29.327  1.00  0.96           H  
ATOM   1762 1HB  TYR A 108     -42.508  14.750 -28.512  1.00  0.96           H  
ATOM   1763 2HB  TYR A 108     -43.048  14.448 -26.883  1.00  0.96           H  
ATOM   1764  HD1 TYR A 108     -40.753  13.457 -29.518  1.00  0.96           H  
ATOM   1765  HD2 TYR A 108     -42.205  12.562 -25.587  1.00  0.96           H  
ATOM   1766  HE1 TYR A 108     -38.763  12.051 -29.094  1.00  0.96           H  
ATOM   1767  HE2 TYR A 108     -40.243  11.147 -25.156  1.00  0.96           H  
ATOM   1768  HH  TYR A 108     -38.333  10.351 -25.974  1.00  0.96           H  
ATOM   1769  N   PHE A 109     -44.997  12.604 -26.218  1.00  0.94           N  
ATOM   1770  CA  PHE A 109     -45.439  11.657 -25.210  1.00  0.94           C  
ATOM   1771  C   PHE A 109     -46.767  10.968 -25.501  1.00  0.94           C  
ATOM   1772  O   PHE A 109     -46.920   9.794 -25.180  1.00  0.94           O  
ATOM   1773  CB  PHE A 109     -45.429  12.299 -23.838  1.00  0.94           C  
ATOM   1774  CG  PHE A 109     -44.058  12.337 -23.299  1.00  0.94           C  
ATOM   1775  CD1 PHE A 109     -43.379  13.520 -23.126  1.00  0.94           C  
ATOM   1776  CD2 PHE A 109     -43.425  11.140 -22.983  1.00  0.94           C  
ATOM   1777  CE1 PHE A 109     -42.086  13.520 -22.640  1.00  0.94           C  
ATOM   1778  CE2 PHE A 109     -42.142  11.127 -22.501  1.00  0.94           C  
ATOM   1779  CZ  PHE A 109     -41.465  12.323 -22.327  1.00  0.94           C  
ATOM   1780  H   PHE A 109     -45.027  13.606 -26.014  1.00  0.94           H  
ATOM   1781  HA  PHE A 109     -44.678  10.890 -25.159  1.00  0.94           H  
ATOM   1782 1HB  PHE A 109     -45.805  13.324 -23.911  1.00  0.94           H  
ATOM   1783 2HB  PHE A 109     -46.064  11.748 -23.158  1.00  0.94           H  
ATOM   1784  HD1 PHE A 109     -43.872  14.451 -23.381  1.00  0.94           H  
ATOM   1785  HD2 PHE A 109     -43.962  10.203 -23.126  1.00  0.94           H  
ATOM   1786  HE1 PHE A 109     -41.555  14.462 -22.508  1.00  0.94           H  
ATOM   1787  HE2 PHE A 109     -41.658  10.180 -22.258  1.00  0.94           H  
ATOM   1788  HZ  PHE A 109     -40.445  12.322 -21.945  1.00  0.94           H  
ATOM   1789  N   ILE A 110     -47.700  11.633 -26.172  1.00  0.93           N  
ATOM   1790  CA  ILE A 110     -48.961  10.988 -26.512  1.00  0.93           C  
ATOM   1791  C   ILE A 110     -48.664   9.855 -27.460  1.00  0.93           C  
ATOM   1792  O   ILE A 110     -49.158   8.741 -27.276  1.00  0.93           O  
ATOM   1793  CB  ILE A 110     -49.962  11.961 -27.154  1.00  0.93           C  
ATOM   1794  CG1 ILE A 110     -50.404  12.981 -26.117  1.00  0.93           C  
ATOM   1795  CG2 ILE A 110     -51.173  11.177 -27.693  1.00  0.93           C  
ATOM   1796  CD1 ILE A 110     -51.119  14.173 -26.683  1.00  0.93           C  
ATOM   1797  H   ILE A 110     -47.547  12.601 -26.428  1.00  0.93           H  
ATOM   1798  HA  ILE A 110     -49.406  10.581 -25.602  1.00  0.93           H  
ATOM   1799  HB  ILE A 110     -49.473  12.503 -27.967  1.00  0.93           H  
ATOM   1800 1HG1 ILE A 110     -51.064  12.485 -25.435  1.00  0.93           H  
ATOM   1801 2HG1 ILE A 110     -49.548  13.315 -25.558  1.00  0.93           H  
ATOM   1802 1HG2 ILE A 110     -51.883  11.864 -28.148  1.00  0.93           H  
ATOM   1803 2HG2 ILE A 110     -50.835  10.459 -28.438  1.00  0.93           H  
ATOM   1804 3HG2 ILE A 110     -51.659  10.645 -26.870  1.00  0.93           H  
ATOM   1805 1HD1 ILE A 110     -51.410  14.836 -25.867  1.00  0.93           H  
ATOM   1806 2HD1 ILE A 110     -50.448  14.702 -27.363  1.00  0.93           H  
ATOM   1807 3HD1 ILE A 110     -52.004  13.849 -27.222  1.00  0.93           H  
ATOM   1808  N   GLY A 111     -47.823  10.142 -28.464  1.00  0.92           N  
ATOM   1809  CA  GLY A 111     -47.388   9.162 -29.442  1.00  0.92           C  
ATOM   1810  C   GLY A 111     -46.688   8.007 -28.734  1.00  0.92           C  
ATOM   1811  O   GLY A 111     -47.063   6.847 -28.893  1.00  0.92           O  
ATOM   1812  H   GLY A 111     -47.456  11.089 -28.562  1.00  0.92           H  
ATOM   1813 1HA  GLY A 111     -48.242   8.804 -30.009  1.00  0.92           H  
ATOM   1814 2HA  GLY A 111     -46.704   9.637 -30.148  1.00  0.92           H  
ATOM   1815  N   PHE A 112     -45.695   8.329 -27.903  1.00  0.93           N  
ATOM   1816  CA  PHE A 112     -44.932   7.338 -27.155  1.00  0.93           C  
ATOM   1817  C   PHE A 112     -45.820   6.424 -26.317  1.00  0.93           C  
ATOM   1818  O   PHE A 112     -45.766   5.198 -26.459  1.00  0.93           O  
ATOM   1819  CB  PHE A 112     -43.968   8.097 -26.242  1.00  0.93           C  
ATOM   1820  CG  PHE A 112     -43.176   7.338 -25.260  1.00  0.93           C  
ATOM   1821  CD1 PHE A 112     -42.039   6.649 -25.621  1.00  0.93           C  
ATOM   1822  CD2 PHE A 112     -43.565   7.349 -23.927  1.00  0.93           C  
ATOM   1823  CE1 PHE A 112     -41.302   5.976 -24.664  1.00  0.93           C  
ATOM   1824  CE2 PHE A 112     -42.841   6.685 -22.974  1.00  0.93           C  
ATOM   1825  CZ  PHE A 112     -41.705   5.995 -23.338  1.00  0.93           C  
ATOM   1826  H   PHE A 112     -45.431   9.309 -27.800  1.00  0.93           H  
ATOM   1827  HA  PHE A 112     -44.368   6.730 -27.862  1.00  0.93           H  
ATOM   1828 1HB  PHE A 112     -43.284   8.685 -26.853  1.00  0.93           H  
ATOM   1829 2HB  PHE A 112     -44.552   8.790 -25.684  1.00  0.93           H  
ATOM   1830  HD1 PHE A 112     -41.725   6.645 -26.666  1.00  0.93           H  
ATOM   1831  HD2 PHE A 112     -44.463   7.902 -23.643  1.00  0.93           H  
ATOM   1832  HE1 PHE A 112     -40.403   5.431 -24.953  1.00  0.93           H  
ATOM   1833  HE2 PHE A 112     -43.160   6.703 -21.934  1.00  0.93           H  
ATOM   1834  HZ  PHE A 112     -41.125   5.464 -22.584  1.00  0.93           H  
ATOM   1835  N   PHE A 113     -46.669   7.003 -25.469  1.00  0.93           N  
ATOM   1836  CA  PHE A 113     -47.499   6.182 -24.608  1.00  0.93           C  
ATOM   1837  C   PHE A 113     -48.544   5.419 -25.392  1.00  0.93           C  
ATOM   1838  O   PHE A 113     -48.769   4.240 -25.129  1.00  0.93           O  
ATOM   1839  CB  PHE A 113     -48.212   7.029 -23.562  1.00  0.93           C  
ATOM   1840  CG  PHE A 113     -47.348   7.559 -22.472  1.00  0.93           C  
ATOM   1841  CD1 PHE A 113     -47.251   8.928 -22.248  1.00  0.93           C  
ATOM   1842  CD2 PHE A 113     -46.624   6.702 -21.670  1.00  0.93           C  
ATOM   1843  CE1 PHE A 113     -46.448   9.427 -21.244  1.00  0.93           C  
ATOM   1844  CE2 PHE A 113     -45.818   7.198 -20.664  1.00  0.93           C  
ATOM   1845  CZ  PHE A 113     -45.732   8.564 -20.453  1.00  0.93           C  
ATOM   1846  H   PHE A 113     -46.719   8.015 -25.403  1.00  0.93           H  
ATOM   1847  HA  PHE A 113     -46.859   5.463 -24.099  1.00  0.93           H  
ATOM   1848 1HB  PHE A 113     -48.674   7.885 -24.062  1.00  0.93           H  
ATOM   1849 2HB  PHE A 113     -49.009   6.455 -23.115  1.00  0.93           H  
ATOM   1850  HD1 PHE A 113     -47.825   9.610 -22.877  1.00  0.93           H  
ATOM   1851  HD2 PHE A 113     -46.693   5.625 -21.842  1.00  0.93           H  
ATOM   1852  HE1 PHE A 113     -46.385  10.501 -21.075  1.00  0.93           H  
ATOM   1853  HE2 PHE A 113     -45.249   6.514 -20.035  1.00  0.93           H  
ATOM   1854  HZ  PHE A 113     -45.098   8.955 -19.658  1.00  0.93           H  
ATOM   1855  N   SER A 114     -49.158   6.059 -26.393  1.00  0.94           N  
ATOM   1856  CA  SER A 114     -50.194   5.389 -27.156  1.00  0.94           C  
ATOM   1857  C   SER A 114     -49.590   4.208 -27.873  1.00  0.94           C  
ATOM   1858  O   SER A 114     -50.156   3.117 -27.852  1.00  0.94           O  
ATOM   1859  CB  SER A 114     -50.786   6.326 -28.183  1.00  0.94           C  
ATOM   1860  OG  SER A 114     -51.426   7.389 -27.587  1.00  0.94           O  
ATOM   1861  H   SER A 114     -48.938   7.028 -26.619  1.00  0.94           H  
ATOM   1862  HA  SER A 114     -50.971   5.037 -26.477  1.00  0.94           H  
ATOM   1863 1HB  SER A 114     -49.995   6.703 -28.801  1.00  0.94           H  
ATOM   1864 2HB  SER A 114     -51.478   5.786 -28.822  1.00  0.94           H  
ATOM   1865  HG  SER A 114     -50.704   7.905 -27.165  1.00  0.94           H  
ATOM   1866  N   GLY A 115     -48.401   4.415 -28.444  1.00  0.96           N  
ATOM   1867  CA  GLY A 115     -47.681   3.397 -29.179  1.00  0.96           C  
ATOM   1868  C   GLY A 115     -47.458   2.201 -28.290  1.00  0.96           C  
ATOM   1869  O   GLY A 115     -47.824   1.077 -28.641  1.00  0.96           O  
ATOM   1870  H   GLY A 115     -47.981   5.341 -28.403  1.00  0.96           H  
ATOM   1871 1HA  GLY A 115     -48.258   3.115 -30.052  1.00  0.96           H  
ATOM   1872 2HA  GLY A 115     -46.728   3.801 -29.522  1.00  0.96           H  
ATOM   1873  N   ILE A 116     -46.913   2.443 -27.103  1.00  0.98           N  
ATOM   1874  CA  ILE A 116     -46.653   1.364 -26.173  1.00  0.98           C  
ATOM   1875  C   ILE A 116     -47.936   0.638 -25.838  1.00  0.98           C  
ATOM   1876  O   ILE A 116     -47.980  -0.591 -25.858  1.00  0.98           O  
ATOM   1877  CB  ILE A 116     -46.046   1.915 -24.875  1.00  0.98           C  
ATOM   1878  CG1 ILE A 116     -44.638   2.440 -25.145  1.00  0.98           C  
ATOM   1879  CG2 ILE A 116     -46.050   0.841 -23.799  1.00  0.98           C  
ATOM   1880  CD1 ILE A 116     -44.089   3.283 -24.027  1.00  0.98           C  
ATOM   1881  H   ILE A 116     -46.643   3.399 -26.854  1.00  0.98           H  
ATOM   1882  HA  ILE A 116     -45.961   0.662 -26.629  1.00  0.98           H  
ATOM   1883  HB  ILE A 116     -46.645   2.764 -24.534  1.00  0.98           H  
ATOM   1884 1HG1 ILE A 116     -43.972   1.594 -25.297  1.00  0.98           H  
ATOM   1885 2HG1 ILE A 116     -44.649   3.036 -26.054  1.00  0.98           H  
ATOM   1886 1HG2 ILE A 116     -45.636   1.246 -22.880  1.00  0.98           H  
ATOM   1887 2HG2 ILE A 116     -47.069   0.520 -23.625  1.00  0.98           H  
ATOM   1888 3HG2 ILE A 116     -45.452  -0.009 -24.126  1.00  0.98           H  
ATOM   1889 1HD1 ILE A 116     -43.093   3.613 -24.292  1.00  0.98           H  
ATOM   1890 2HD1 ILE A 116     -44.733   4.151 -23.880  1.00  0.98           H  
ATOM   1891 3HD1 ILE A 116     -44.049   2.699 -23.112  1.00  0.98           H  
ATOM   1892  N   PHE A 117     -48.995   1.386 -25.560  1.00  1.00           N  
ATOM   1893  CA  PHE A 117     -50.245   0.764 -25.192  1.00  1.00           C  
ATOM   1894  C   PHE A 117     -50.795  -0.098 -26.329  1.00  1.00           C  
ATOM   1895  O   PHE A 117     -51.297  -1.194 -26.080  1.00  1.00           O  
ATOM   1896  CB  PHE A 117     -51.259   1.822 -24.831  1.00  1.00           C  
ATOM   1897  CG  PHE A 117     -50.886   2.650 -23.634  1.00  1.00           C  
ATOM   1898  CD1 PHE A 117     -49.883   2.241 -22.766  1.00  1.00           C  
ATOM   1899  CD2 PHE A 117     -51.526   3.863 -23.388  1.00  1.00           C  
ATOM   1900  CE1 PHE A 117     -49.526   3.025 -21.684  1.00  1.00           C  
ATOM   1901  CE2 PHE A 117     -51.170   4.633 -22.312  1.00  1.00           C  
ATOM   1902  CZ  PHE A 117     -50.173   4.226 -21.459  1.00  1.00           C  
ATOM   1903  H   PHE A 117     -48.920   2.403 -25.570  1.00  1.00           H  
ATOM   1904  HA  PHE A 117     -50.079   0.131 -24.329  1.00  1.00           H  
ATOM   1905 1HB  PHE A 117     -51.405   2.487 -25.677  1.00  1.00           H  
ATOM   1906 2HB  PHE A 117     -52.192   1.327 -24.617  1.00  1.00           H  
ATOM   1907  HD1 PHE A 117     -49.372   1.300 -22.950  1.00  1.00           H  
ATOM   1908  HD2 PHE A 117     -52.314   4.204 -24.062  1.00  1.00           H  
ATOM   1909  HE1 PHE A 117     -48.734   2.698 -21.013  1.00  1.00           H  
ATOM   1910  HE2 PHE A 117     -51.671   5.561 -22.137  1.00  1.00           H  
ATOM   1911  HZ  PHE A 117     -49.895   4.848 -20.609  1.00  1.00           H  
ATOM   1912  N   PHE A 118     -50.679   0.362 -27.580  1.00  1.03           N  
ATOM   1913  CA  PHE A 118     -51.197  -0.422 -28.699  1.00  1.03           C  
ATOM   1914  C   PHE A 118     -50.352  -1.673 -28.918  1.00  1.03           C  
ATOM   1915  O   PHE A 118     -50.877  -2.738 -29.248  1.00  1.03           O  
ATOM   1916  CB  PHE A 118     -51.315   0.436 -29.963  1.00  1.03           C  
ATOM   1917  CG  PHE A 118     -52.530   1.341 -29.924  1.00  1.03           C  
ATOM   1918  CD1 PHE A 118     -52.427   2.730 -29.826  1.00  1.03           C  
ATOM   1919  CD2 PHE A 118     -53.790   0.783 -29.961  1.00  1.03           C  
ATOM   1920  CE1 PHE A 118     -53.562   3.524 -29.739  1.00  1.03           C  
ATOM   1921  CE2 PHE A 118     -54.912   1.559 -29.886  1.00  1.03           C  
ATOM   1922  CZ  PHE A 118     -54.808   2.937 -29.763  1.00  1.03           C  
ATOM   1923  H   PHE A 118     -50.260   1.278 -27.748  1.00  1.03           H  
ATOM   1924  HA  PHE A 118     -52.203  -0.744 -28.446  1.00  1.03           H  
ATOM   1925 1HB  PHE A 118     -50.428   1.063 -30.056  1.00  1.03           H  
ATOM   1926 2HB  PHE A 118     -51.377  -0.200 -30.844  1.00  1.03           H  
ATOM   1927  HD1 PHE A 118     -51.446   3.188 -29.810  1.00  1.03           H  
ATOM   1928  HD2 PHE A 118     -53.887  -0.301 -30.045  1.00  1.03           H  
ATOM   1929  HE1 PHE A 118     -53.472   4.607 -29.654  1.00  1.03           H  
ATOM   1930  HE2 PHE A 118     -55.881   1.080 -29.920  1.00  1.03           H  
ATOM   1931  HZ  PHE A 118     -55.705   3.556 -29.696  1.00  1.03           H  
ATOM   1932  N   ILE A 119     -49.056  -1.589 -28.648  1.00  1.07           N  
ATOM   1933  CA  ILE A 119     -48.196  -2.760 -28.745  1.00  1.07           C  
ATOM   1934  C   ILE A 119     -48.637  -3.784 -27.703  1.00  1.07           C  
ATOM   1935  O   ILE A 119     -48.740  -4.988 -27.988  1.00  1.07           O  
ATOM   1936  CB  ILE A 119     -46.725  -2.372 -28.584  1.00  1.07           C  
ATOM   1937  CG1 ILE A 119     -46.312  -1.546 -29.806  1.00  1.07           C  
ATOM   1938  CG2 ILE A 119     -45.863  -3.608 -28.424  1.00  1.07           C  
ATOM   1939  CD1 ILE A 119     -45.005  -0.833 -29.653  1.00  1.07           C  
ATOM   1940  H   ILE A 119     -48.649  -0.685 -28.394  1.00  1.07           H  
ATOM   1941  HA  ILE A 119     -48.320  -3.201 -29.732  1.00  1.07           H  
ATOM   1942  HB  ILE A 119     -46.616  -1.735 -27.709  1.00  1.07           H  
ATOM   1943 1HG1 ILE A 119     -46.244  -2.210 -30.666  1.00  1.07           H  
ATOM   1944 2HG1 ILE A 119     -47.082  -0.820 -30.002  1.00  1.07           H  
ATOM   1945 1HG2 ILE A 119     -44.823  -3.310 -28.309  1.00  1.07           H  
ATOM   1946 2HG2 ILE A 119     -46.182  -4.160 -27.540  1.00  1.07           H  
ATOM   1947 3HG2 ILE A 119     -45.966  -4.239 -29.305  1.00  1.07           H  
ATOM   1948 1HD1 ILE A 119     -44.791  -0.272 -30.563  1.00  1.07           H  
ATOM   1949 2HD1 ILE A 119     -45.069  -0.145 -28.810  1.00  1.07           H  
ATOM   1950 3HD1 ILE A 119     -44.212  -1.556 -29.475  1.00  1.07           H  
ATOM   1951  N   ILE A 120     -48.922  -3.300 -26.490  1.00  1.13           N  
ATOM   1952  CA  ILE A 120     -49.384  -4.159 -25.414  1.00  1.13           C  
ATOM   1953  C   ILE A 120     -50.716  -4.797 -25.807  1.00  1.13           C  
ATOM   1954  O   ILE A 120     -50.886  -6.002 -25.646  1.00  1.13           O  
ATOM   1955  CB  ILE A 120     -49.542  -3.379 -24.099  1.00  1.13           C  
ATOM   1956  CG1 ILE A 120     -48.197  -2.924 -23.604  1.00  1.13           C  
ATOM   1957  CG2 ILE A 120     -50.207  -4.251 -23.048  1.00  1.13           C  
ATOM   1958  CD1 ILE A 120     -48.305  -1.915 -22.493  1.00  1.13           C  
ATOM   1959  H   ILE A 120     -48.796  -2.301 -26.312  1.00  1.13           H  
ATOM   1960  HA  ILE A 120     -48.651  -4.951 -25.261  1.00  1.13           H  
ATOM   1961  HB  ILE A 120     -50.148  -2.497 -24.273  1.00  1.13           H  
ATOM   1962 1HG1 ILE A 120     -47.646  -3.782 -23.265  1.00  1.13           H  
ATOM   1963 2HG1 ILE A 120     -47.652  -2.482 -24.425  1.00  1.13           H  
ATOM   1964 1HG2 ILE A 120     -50.318  -3.687 -22.127  1.00  1.13           H  
ATOM   1965 2HG2 ILE A 120     -51.177  -4.548 -23.410  1.00  1.13           H  
ATOM   1966 3HG2 ILE A 120     -49.599  -5.138 -22.859  1.00  1.13           H  
ATOM   1967 1HD1 ILE A 120     -47.321  -1.599 -22.170  1.00  1.13           H  
ATOM   1968 2HD1 ILE A 120     -48.848  -1.056 -22.843  1.00  1.13           H  
ATOM   1969 3HD1 ILE A 120     -48.826  -2.364 -21.671  1.00  1.13           H  
ATOM   1970  N   LEU A 121     -51.650  -4.011 -26.360  1.00  1.20           N  
ATOM   1971  CA  LEU A 121     -52.945  -4.559 -26.768  1.00  1.20           C  
ATOM   1972  C   LEU A 121     -52.807  -5.629 -27.840  1.00  1.20           C  
ATOM   1973  O   LEU A 121     -53.499  -6.646 -27.791  1.00  1.20           O  
ATOM   1974  CB  LEU A 121     -53.855  -3.453 -27.292  1.00  1.20           C  
ATOM   1975  CG  LEU A 121     -54.353  -2.490 -26.268  1.00  1.20           C  
ATOM   1976  CD1 LEU A 121     -55.069  -1.355 -26.965  1.00  1.20           C  
ATOM   1977  CD2 LEU A 121     -55.267  -3.233 -25.318  1.00  1.20           C  
ATOM   1978  H   LEU A 121     -51.469  -3.013 -26.464  1.00  1.20           H  
ATOM   1979  HA  LEU A 121     -53.413  -5.005 -25.896  1.00  1.20           H  
ATOM   1980 1HB  LEU A 121     -53.316  -2.891 -28.051  1.00  1.20           H  
ATOM   1981 2HB  LEU A 121     -54.717  -3.909 -27.757  1.00  1.20           H  
ATOM   1982  HG  LEU A 121     -53.524  -2.075 -25.710  1.00  1.20           H  
ATOM   1983 1HD1 LEU A 121     -55.426  -0.666 -26.222  1.00  1.20           H  
ATOM   1984 2HD1 LEU A 121     -54.388  -0.847 -27.627  1.00  1.20           H  
ATOM   1985 3HD1 LEU A 121     -55.901  -1.743 -27.531  1.00  1.20           H  
ATOM   1986 1HD2 LEU A 121     -55.641  -2.543 -24.562  1.00  1.20           H  
ATOM   1987 2HD2 LEU A 121     -56.102  -3.653 -25.877  1.00  1.20           H  
ATOM   1988 3HD2 LEU A 121     -54.712  -4.036 -24.836  1.00  1.20           H  
ATOM   1989  N   LEU A 122     -51.894  -5.435 -28.790  1.00  1.30           N  
ATOM   1990  CA  LEU A 122     -51.638  -6.444 -29.811  1.00  1.30           C  
ATOM   1991  C   LEU A 122     -51.048  -7.710 -29.175  1.00  1.30           C  
ATOM   1992  O   LEU A 122     -51.393  -8.835 -29.553  1.00  1.30           O  
ATOM   1993  CB  LEU A 122     -50.703  -5.858 -30.876  1.00  1.30           C  
ATOM   1994  CG  LEU A 122     -51.336  -4.771 -31.798  1.00  1.30           C  
ATOM   1995  CD1 LEU A 122     -50.267  -4.049 -32.575  1.00  1.30           C  
ATOM   1996  CD2 LEU A 122     -52.275  -5.454 -32.791  1.00  1.30           C  
ATOM   1997  H   LEU A 122     -51.372  -4.557 -28.813  1.00  1.30           H  
ATOM   1998  HA  LEU A 122     -52.583  -6.701 -30.285  1.00  1.30           H  
ATOM   1999 1HB  LEU A 122     -49.853  -5.402 -30.368  1.00  1.30           H  
ATOM   2000 2HB  LEU A 122     -50.339  -6.666 -31.503  1.00  1.30           H  
ATOM   2001  HG  LEU A 122     -51.878  -4.046 -31.193  1.00  1.30           H  
ATOM   2002 1HD1 LEU A 122     -50.741  -3.301 -33.205  1.00  1.30           H  
ATOM   2003 2HD1 LEU A 122     -49.587  -3.560 -31.878  1.00  1.30           H  
ATOM   2004 3HD1 LEU A 122     -49.715  -4.755 -33.191  1.00  1.30           H  
ATOM   2005 1HD2 LEU A 122     -52.709  -4.717 -33.457  1.00  1.30           H  
ATOM   2006 2HD2 LEU A 122     -51.705  -6.167 -33.383  1.00  1.30           H  
ATOM   2007 3HD2 LEU A 122     -53.066  -5.977 -32.256  1.00  1.30           H  
ATOM   2008  N   THR A 123     -50.184  -7.538 -28.170  1.00  1.44           N  
ATOM   2009  CA  THR A 123     -49.584  -8.682 -27.494  1.00  1.44           C  
ATOM   2010  C   THR A 123     -50.687  -9.453 -26.757  1.00  1.44           C  
ATOM   2011  O   THR A 123     -50.751 -10.688 -26.828  1.00  1.44           O  
ATOM   2012  CB  THR A 123     -48.504  -8.234 -26.495  1.00  1.44           C  
ATOM   2013  OG1 THR A 123     -47.500  -7.466 -27.190  1.00  1.44           O  
ATOM   2014  CG2 THR A 123     -47.831  -9.470 -25.884  1.00  1.44           C  
ATOM   2015  H   THR A 123     -49.904  -6.594 -27.897  1.00  1.44           H  
ATOM   2016  HA  THR A 123     -49.141  -9.342 -28.234  1.00  1.44           H  
ATOM   2017  HB  THR A 123     -48.954  -7.632 -25.711  1.00  1.44           H  
ATOM   2018  HG1 THR A 123     -47.935  -6.683 -27.613  1.00  1.44           H  
ATOM   2019 1HG2 THR A 123     -47.068  -9.157 -25.174  1.00  1.44           H  
ATOM   2020 2HG2 THR A 123     -48.561 -10.068 -25.385  1.00  1.44           H  
ATOM   2021 3HG2 THR A 123     -47.374 -10.061 -26.674  1.00  1.44           H  
ATOM   2022  N   ILE A 124     -51.571  -8.706 -26.076  1.00  1.60           N  
ATOM   2023  CA  ILE A 124     -52.703  -9.263 -25.340  1.00  1.60           C  
ATOM   2024  C   ILE A 124     -53.648  -9.968 -26.283  1.00  1.60           C  
ATOM   2025  O   ILE A 124     -54.135 -11.052 -25.979  1.00  1.60           O  
ATOM   2026  CB  ILE A 124     -53.478  -8.200 -24.550  1.00  1.60           C  
ATOM   2027  CG1 ILE A 124     -52.634  -7.663 -23.393  1.00  1.60           C  
ATOM   2028  CG2 ILE A 124     -54.770  -8.813 -24.036  1.00  1.60           C  
ATOM   2029  CD1 ILE A 124     -53.216  -6.432 -22.764  1.00  1.60           C  
ATOM   2030  H   ILE A 124     -51.435  -7.697 -26.063  1.00  1.60           H  
ATOM   2031  HA  ILE A 124     -52.338  -9.995 -24.635  1.00  1.60           H  
ATOM   2032  HB  ILE A 124     -53.709  -7.362 -25.204  1.00  1.60           H  
ATOM   2033 1HG1 ILE A 124     -52.550  -8.431 -22.627  1.00  1.60           H  
ATOM   2034 2HG1 ILE A 124     -51.637  -7.427 -23.757  1.00  1.60           H  
ATOM   2035 1HG2 ILE A 124     -55.337  -8.064 -23.488  1.00  1.60           H  
ATOM   2036 2HG2 ILE A 124     -55.358  -9.166 -24.880  1.00  1.60           H  
ATOM   2037 3HG2 ILE A 124     -54.540  -9.653 -23.378  1.00  1.60           H  
ATOM   2038 1HD1 ILE A 124     -52.571  -6.102 -21.949  1.00  1.60           H  
ATOM   2039 2HD1 ILE A 124     -53.290  -5.647 -23.512  1.00  1.60           H  
ATOM   2040 3HD1 ILE A 124     -54.206  -6.655 -22.375  1.00  1.60           H  
ATOM   2041  N   ASP A 125     -53.914  -9.367 -27.433  1.00  1.79           N  
ATOM   2042  CA  ASP A 125     -54.785  -9.980 -28.411  1.00  1.79           C  
ATOM   2043  C   ASP A 125     -54.262 -11.346 -28.821  1.00  1.79           C  
ATOM   2044  O   ASP A 125     -55.011 -12.330 -28.802  1.00  1.79           O  
ATOM   2045  CB  ASP A 125     -54.927  -9.078 -29.637  1.00  1.79           C  
ATOM   2046  CG  ASP A 125     -55.831  -9.661 -30.641  1.00  1.79           C  
ATOM   2047  OD1 ASP A 125     -56.917  -9.964 -30.255  1.00  1.79           O  
ATOM   2048  OD2 ASP A 125     -55.492  -9.784 -31.811  1.00  1.79           O  
ATOM   2049  H   ASP A 125     -53.517  -8.453 -27.631  1.00  1.79           H  
ATOM   2050  HA  ASP A 125     -55.769 -10.110 -27.960  1.00  1.79           H  
ATOM   2051 1HB  ASP A 125     -55.297  -8.097 -29.330  1.00  1.79           H  
ATOM   2052 2HB  ASP A 125     -53.949  -8.928 -30.088  1.00  1.79           H  
ATOM   2053  N   ARG A 126     -52.972 -11.422 -29.168  1.00  2.04           N  
ATOM   2054  CA  ARG A 126     -52.397 -12.701 -29.559  1.00  2.04           C  
ATOM   2055  C   ARG A 126     -52.476 -13.698 -28.401  1.00  2.04           C  
ATOM   2056  O   ARG A 126     -52.882 -14.846 -28.595  1.00  2.04           O  
ATOM   2057  CB  ARG A 126     -50.948 -12.521 -29.987  1.00  2.04           C  
ATOM   2058  CG  ARG A 126     -50.754 -11.792 -31.321  1.00  2.04           C  
ATOM   2059  CD  ARG A 126     -49.354 -11.913 -31.831  1.00  2.04           C  
ATOM   2060  NE  ARG A 126     -48.371 -11.275 -30.951  1.00  2.04           N  
ATOM   2061  CZ  ARG A 126     -47.988  -9.979 -31.017  1.00  2.04           C  
ATOM   2062  NH1 ARG A 126     -48.504  -9.174 -31.920  1.00  2.04           N  
ATOM   2063  NH2 ARG A 126     -47.079  -9.519 -30.172  1.00  2.04           N  
ATOM   2064  H   ARG A 126     -52.396 -10.578 -29.177  1.00  2.04           H  
ATOM   2065  HA  ARG A 126     -52.966 -13.093 -30.400  1.00  2.04           H  
ATOM   2066 1HB  ARG A 126     -50.421 -11.945 -29.224  1.00  2.04           H  
ATOM   2067 2HB  ARG A 126     -50.464 -13.493 -30.058  1.00  2.04           H  
ATOM   2068 1HG  ARG A 126     -51.431 -12.212 -32.064  1.00  2.04           H  
ATOM   2069 2HG  ARG A 126     -50.979 -10.735 -31.188  1.00  2.04           H  
ATOM   2070 1HD  ARG A 126     -49.095 -12.967 -31.921  1.00  2.04           H  
ATOM   2071 2HD  ARG A 126     -49.288 -11.441 -32.810  1.00  2.04           H  
ATOM   2072  HE  ARG A 126     -47.943 -11.851 -30.240  1.00  2.04           H  
ATOM   2073 1HH1 ARG A 126     -49.199  -9.521 -32.566  1.00  2.04           H  
ATOM   2074 2HH1 ARG A 126     -48.196  -8.214 -31.969  1.00  2.04           H  
ATOM   2075 1HH2 ARG A 126     -46.676 -10.134 -29.479  1.00  2.04           H  
ATOM   2076 2HH2 ARG A 126     -46.789  -8.551 -30.217  1.00  2.04           H  
ATOM   2077  N   TYR A 127     -52.191 -13.232 -27.181  1.00  2.36           N  
ATOM   2078  CA  TYR A 127     -52.297 -14.072 -25.999  1.00  2.36           C  
ATOM   2079  C   TYR A 127     -53.674 -14.659 -25.832  1.00  2.36           C  
ATOM   2080  O   TYR A 127     -53.823 -15.872 -25.668  1.00  2.36           O  
ATOM   2081  CB  TYR A 127     -51.930 -13.271 -24.747  1.00  2.36           C  
ATOM   2082  CG  TYR A 127     -52.310 -13.932 -23.461  1.00  2.36           C  
ATOM   2083  CD1 TYR A 127     -51.589 -14.948 -22.971  1.00  2.36           C  
ATOM   2084  CD2 TYR A 127     -53.415 -13.473 -22.771  1.00  2.36           C  
ATOM   2085  CE1 TYR A 127     -51.939 -15.555 -21.786  1.00  2.36           C  
ATOM   2086  CE2 TYR A 127     -53.779 -14.068 -21.588  1.00  2.36           C  
ATOM   2087  CZ  TYR A 127     -53.043 -15.116 -21.095  1.00  2.36           C  
ATOM   2088  OH  TYR A 127     -53.407 -15.741 -19.916  1.00  2.36           O  
ATOM   2089  H   TYR A 127     -51.863 -12.272 -27.071  1.00  2.36           H  
ATOM   2090  HA  TYR A 127     -51.605 -14.903 -26.109  1.00  2.36           H  
ATOM   2091 1HB  TYR A 127     -50.856 -13.081 -24.734  1.00  2.36           H  
ATOM   2092 2HB  TYR A 127     -52.413 -12.319 -24.778  1.00  2.36           H  
ATOM   2093  HD1 TYR A 127     -50.752 -15.280 -23.527  1.00  2.36           H  
ATOM   2094  HD2 TYR A 127     -53.996 -12.642 -23.171  1.00  2.36           H  
ATOM   2095  HE1 TYR A 127     -51.353 -16.387 -21.404  1.00  2.36           H  
ATOM   2096  HE2 TYR A 127     -54.654 -13.713 -21.045  1.00  2.36           H  
ATOM   2097  HH  TYR A 127     -54.354 -15.983 -19.949  1.00  2.36           H  
ATOM   2098  N   LEU A 128     -54.688 -13.814 -25.887  1.00  2.76           N  
ATOM   2099  CA  LEU A 128     -56.033 -14.288 -25.691  1.00  2.76           C  
ATOM   2100  C   LEU A 128     -56.442 -15.265 -26.776  1.00  2.76           C  
ATOM   2101  O   LEU A 128     -56.995 -16.326 -26.486  1.00  2.76           O  
ATOM   2102  CB  LEU A 128     -56.990 -13.095 -25.698  1.00  2.76           C  
ATOM   2103  CG  LEU A 128     -56.902 -12.167 -24.528  1.00  2.76           C  
ATOM   2104  CD1 LEU A 128     -57.789 -10.965 -24.795  1.00  2.76           C  
ATOM   2105  CD2 LEU A 128     -57.317 -12.910 -23.287  1.00  2.76           C  
ATOM   2106  H   LEU A 128     -54.512 -12.824 -26.045  1.00  2.76           H  
ATOM   2107  HA  LEU A 128     -56.086 -14.789 -24.726  1.00  2.76           H  
ATOM   2108 1HB  LEU A 128     -56.791 -12.506 -26.599  1.00  2.76           H  
ATOM   2109 2HB  LEU A 128     -57.997 -13.453 -25.740  1.00  2.76           H  
ATOM   2110  HG  LEU A 128     -55.884 -11.817 -24.411  1.00  2.76           H  
ATOM   2111 1HD1 LEU A 128     -57.729 -10.276 -23.954  1.00  2.76           H  
ATOM   2112 2HD1 LEU A 128     -57.447 -10.464 -25.703  1.00  2.76           H  
ATOM   2113 3HD1 LEU A 128     -58.820 -11.294 -24.925  1.00  2.76           H  
ATOM   2114 1HD2 LEU A 128     -57.252 -12.247 -22.426  1.00  2.76           H  
ATOM   2115 2HD2 LEU A 128     -58.343 -13.268 -23.398  1.00  2.76           H  
ATOM   2116 3HD2 LEU A 128     -56.654 -13.751 -23.149  1.00  2.76           H  
ATOM   2117  N   ALA A 129     -56.077 -14.975 -28.025  1.00  3.30           N  
ATOM   2118  CA  ALA A 129     -56.435 -15.842 -29.141  1.00  3.30           C  
ATOM   2119  C   ALA A 129     -55.880 -17.259 -28.977  1.00  3.30           C  
ATOM   2120  O   ALA A 129     -56.538 -18.234 -29.351  1.00  3.30           O  
ATOM   2121  CB  ALA A 129     -55.919 -15.239 -30.432  1.00  3.30           C  
ATOM   2122  H   ALA A 129     -55.582 -14.101 -28.221  1.00  3.30           H  
ATOM   2123  HA  ALA A 129     -57.520 -15.907 -29.181  1.00  3.30           H  
ATOM   2124 1HB  ALA A 129     -56.211 -15.866 -31.270  1.00  3.30           H  
ATOM   2125 2HB  ALA A 129     -56.333 -14.239 -30.559  1.00  3.30           H  
ATOM   2126 3HB  ALA A 129     -54.832 -15.174 -30.386  1.00  3.30           H  
ATOM   2127  N   VAL A 130     -54.669 -17.359 -28.423  1.00  3.97           N  
ATOM   2128  CA  VAL A 130     -53.979 -18.627 -28.213  1.00  3.97           C  
ATOM   2129  C   VAL A 130     -54.357 -19.364 -26.929  1.00  3.97           C  
ATOM   2130  O   VAL A 130     -54.545 -20.583 -26.935  1.00  3.97           O  
ATOM   2131  CB  VAL A 130     -52.459 -18.383 -28.184  1.00  3.97           C  
ATOM   2132  CG1 VAL A 130     -51.719 -19.665 -27.824  1.00  3.97           C  
ATOM   2133  CG2 VAL A 130     -52.005 -17.888 -29.535  1.00  3.97           C  
ATOM   2134  H   VAL A 130     -54.182 -16.496 -28.170  1.00  3.97           H  
ATOM   2135  HA  VAL A 130     -54.211 -19.272 -29.059  1.00  3.97           H  
ATOM   2136  HB  VAL A 130     -52.234 -17.630 -27.423  1.00  3.97           H  
ATOM   2137 1HG1 VAL A 130     -50.648 -19.470 -27.799  1.00  3.97           H  
ATOM   2138 2HG1 VAL A 130     -52.042 -20.015 -26.842  1.00  3.97           H  
ATOM   2139 3HG1 VAL A 130     -51.930 -20.429 -28.568  1.00  3.97           H  
ATOM   2140 1HG2 VAL A 130     -50.933 -17.700 -29.510  1.00  3.97           H  
ATOM   2141 2HG2 VAL A 130     -52.227 -18.641 -30.290  1.00  3.97           H  
ATOM   2142 3HG2 VAL A 130     -52.528 -16.969 -29.782  1.00  3.97           H  
ATOM   2143  N   VAL A 131     -54.397 -18.631 -25.825  1.00  4.64           N  
ATOM   2144  CA  VAL A 131     -54.588 -19.193 -24.499  1.00  4.64           C  
ATOM   2145  C   VAL A 131     -56.054 -19.280 -24.041  1.00  4.64           C  
ATOM   2146  O   VAL A 131     -56.426 -20.219 -23.335  1.00  4.64           O  
ATOM   2147  CB  VAL A 131     -53.748 -18.391 -23.491  1.00  4.64           C  
ATOM   2148  CG1 VAL A 131     -53.973 -18.905 -22.099  1.00  4.64           C  
ATOM   2149  CG2 VAL A 131     -52.276 -18.490 -23.899  1.00  4.64           C  
ATOM   2150  H   VAL A 131     -54.255 -17.627 -25.899  1.00  4.64           H  
ATOM   2151  HA  VAL A 131     -54.185 -20.206 -24.516  1.00  4.64           H  
ATOM   2152  HB  VAL A 131     -54.069 -17.347 -23.505  1.00  4.64           H  
ATOM   2153 1HG1 VAL A 131     -53.388 -18.317 -21.393  1.00  4.64           H  
ATOM   2154 2HG1 VAL A 131     -55.022 -18.825 -21.854  1.00  4.64           H  
ATOM   2155 3HG1 VAL A 131     -53.667 -19.950 -22.044  1.00  4.64           H  
ATOM   2156 1HG2 VAL A 131     -51.655 -17.935 -23.216  1.00  4.64           H  
ATOM   2157 2HG2 VAL A 131     -51.968 -19.540 -23.886  1.00  4.64           H  
ATOM   2158 3HG2 VAL A 131     -52.158 -18.085 -24.904  1.00  4.64           H  
ATOM   2159  N   HIS A 132     -56.879 -18.286 -24.385  1.00  5.09           N  
ATOM   2160  CA  HIS A 132     -58.255 -18.231 -23.908  1.00  5.09           C  
ATOM   2161  C   HIS A 132     -59.244 -18.066 -25.049  1.00  5.09           C  
ATOM   2162  O   HIS A 132     -60.076 -17.153 -25.016  1.00  5.09           O  
ATOM   2163  CB  HIS A 132     -58.450 -17.052 -22.958  1.00  5.09           C  
ATOM   2164  CG  HIS A 132     -57.601 -17.082 -21.747  1.00  5.09           C  
ATOM   2165  ND1 HIS A 132     -57.822 -17.941 -20.697  1.00  5.09           N  
ATOM   2166  CD2 HIS A 132     -56.525 -16.354 -21.422  1.00  5.09           C  
ATOM   2167  CE1 HIS A 132     -56.911 -17.733 -19.765  1.00  5.09           C  
ATOM   2168  NE2 HIS A 132     -56.103 -16.766 -20.178  1.00  5.09           N  
ATOM   2169  H   HIS A 132     -56.577 -17.546 -25.014  1.00  5.09           H  
ATOM   2170  HA  HIS A 132     -58.502 -19.150 -23.380  1.00  5.09           H  
ATOM   2171 1HB  HIS A 132     -58.239 -16.124 -23.498  1.00  5.09           H  
ATOM   2172 2HB  HIS A 132     -59.488 -17.016 -22.645  1.00  5.09           H  
ATOM   2173  HD1 HIS A 132     -58.549 -18.626 -20.633  1.00  5.09           H  
ATOM   2174  HD2 HIS A 132     -56.006 -15.578 -21.949  1.00  5.09           H  
ATOM   2175  HE1 HIS A 132     -56.913 -18.318 -18.847  1.00  5.09           H  
ATOM   2176  N   ALA A 133     -59.200 -18.985 -26.019  1.00  5.13           N  
ATOM   2177  CA  ALA A 133     -60.056 -18.938 -27.211  1.00  5.13           C  
ATOM   2178  C   ALA A 133     -61.532 -18.909 -26.813  1.00  5.13           C  
ATOM   2179  O   ALA A 133     -62.358 -18.227 -27.423  1.00  5.13           O  
ATOM   2180  CB  ALA A 133     -59.772 -20.123 -28.112  1.00  5.13           C  
ATOM   2181  H   ALA A 133     -58.503 -19.717 -25.947  1.00  5.13           H  
ATOM   2182  HA  ALA A 133     -59.819 -18.043 -27.767  1.00  5.13           H  
ATOM   2183 1HB  ALA A 133     -60.393 -20.058 -29.002  1.00  5.13           H  
ATOM   2184 2HB  ALA A 133     -58.715 -20.108 -28.401  1.00  5.13           H  
ATOM   2185 3HB  ALA A 133     -59.992 -21.047 -27.584  1.00  5.13           H  
ATOM   2186  N   VAL A 134     -61.835 -19.569 -25.700  1.00  4.68           N  
ATOM   2187  CA  VAL A 134     -63.180 -19.642 -25.150  1.00  4.68           C  
ATOM   2188  C   VAL A 134     -63.818 -18.267 -24.887  1.00  4.68           C  
ATOM   2189  O   VAL A 134     -65.050 -18.161 -24.859  1.00  4.68           O  
ATOM   2190  CB  VAL A 134     -63.140 -20.472 -23.856  1.00  4.68           C  
ATOM   2191  CG1 VAL A 134     -62.343 -19.763 -22.809  1.00  4.68           C  
ATOM   2192  CG2 VAL A 134     -64.552 -20.660 -23.346  1.00  4.68           C  
ATOM   2193  H   VAL A 134     -61.098 -20.075 -25.234  1.00  4.68           H  
ATOM   2194  HA  VAL A 134     -63.804 -20.173 -25.866  1.00  4.68           H  
ATOM   2195  HB  VAL A 134     -62.669 -21.433 -24.057  1.00  4.68           H  
ATOM   2196 1HG1 VAL A 134     -62.324 -20.355 -21.894  1.00  4.68           H  
ATOM   2197 2HG1 VAL A 134     -61.325 -19.597 -23.158  1.00  4.68           H  
ATOM   2198 3HG1 VAL A 134     -62.814 -18.840 -22.616  1.00  4.68           H  
ATOM   2199 1HG2 VAL A 134     -64.531 -21.243 -22.427  1.00  4.68           H  
ATOM   2200 2HG2 VAL A 134     -64.991 -19.679 -23.144  1.00  4.68           H  
ATOM   2201 3HG2 VAL A 134     -65.147 -21.180 -24.095  1.00  4.68           H  
ATOM   2202  N   PHE A 135     -63.003 -17.226 -24.666  1.00  3.88           N  
ATOM   2203  CA  PHE A 135     -63.555 -15.900 -24.447  1.00  3.88           C  
ATOM   2204  C   PHE A 135     -63.084 -14.988 -25.573  1.00  3.88           C  
ATOM   2205  O   PHE A 135     -63.777 -14.051 -25.985  1.00  3.88           O  
ATOM   2206  CB  PHE A 135     -63.091 -15.312 -23.114  1.00  3.88           C  
ATOM   2207  CG  PHE A 135     -63.399 -16.166 -21.924  1.00  3.88           C  
ATOM   2208  CD1 PHE A 135     -62.369 -16.651 -21.125  1.00  3.88           C  
ATOM   2209  CD2 PHE A 135     -64.696 -16.536 -21.627  1.00  3.88           C  
ATOM   2210  CE1 PHE A 135     -62.638 -17.471 -20.048  1.00  3.88           C  
ATOM   2211  CE2 PHE A 135     -64.968 -17.359 -20.554  1.00  3.88           C  
ATOM   2212  CZ  PHE A 135     -63.938 -17.826 -19.763  1.00  3.88           C  
ATOM   2213  H   PHE A 135     -61.996 -17.352 -24.699  1.00  3.88           H  
ATOM   2214  HA  PHE A 135     -64.643 -15.950 -24.466  1.00  3.88           H  
ATOM   2215 1HB  PHE A 135     -62.010 -15.159 -23.150  1.00  3.88           H  
ATOM   2216 2HB  PHE A 135     -63.554 -14.339 -22.965  1.00  3.88           H  
ATOM   2217  HD1 PHE A 135     -61.343 -16.374 -21.358  1.00  3.88           H  
ATOM   2218  HD2 PHE A 135     -65.509 -16.176 -22.258  1.00  3.88           H  
ATOM   2219  HE1 PHE A 135     -61.822 -17.841 -19.428  1.00  3.88           H  
ATOM   2220  HE2 PHE A 135     -65.996 -17.645 -20.333  1.00  3.88           H  
ATOM   2221  HZ  PHE A 135     -64.153 -18.476 -18.916  1.00  3.88           H  
ATOM   2222  N   ALA A 136     -61.893 -15.269 -26.088  1.00  3.02           N  
ATOM   2223  CA  ALA A 136     -61.276 -14.452 -27.119  1.00  3.02           C  
ATOM   2224  C   ALA A 136     -62.114 -14.413 -28.377  1.00  3.02           C  
ATOM   2225  O   ALA A 136     -62.261 -13.375 -29.014  1.00  3.02           O  
ATOM   2226  CB  ALA A 136     -59.915 -14.985 -27.454  1.00  3.02           C  
ATOM   2227  H   ALA A 136     -61.369 -16.065 -25.737  1.00  3.02           H  
ATOM   2228  HA  ALA A 136     -61.179 -13.440 -26.726  1.00  3.02           H  
ATOM   2229 1HB  ALA A 136     -59.439 -14.367 -28.183  1.00  3.02           H  
ATOM   2230 2HB  ALA A 136     -59.320 -15.021 -26.558  1.00  3.02           H  
ATOM   2231 3HB  ALA A 136     -60.021 -15.960 -27.843  1.00  3.02           H  
ATOM   2232  N   LEU A 137     -62.768 -15.523 -28.693  1.00  2.30           N  
ATOM   2233  CA  LEU A 137     -63.555 -15.601 -29.909  1.00  2.30           C  
ATOM   2234  C   LEU A 137     -64.895 -14.870 -29.778  1.00  2.30           C  
ATOM   2235  O   LEU A 137     -65.672 -14.811 -30.732  1.00  2.30           O  
ATOM   2236  CB  LEU A 137     -63.782 -17.073 -30.260  1.00  2.30           C  
ATOM   2237  CG  LEU A 137     -62.497 -17.867 -30.609  1.00  2.30           C  
ATOM   2238  CD1 LEU A 137     -62.850 -19.338 -30.810  1.00  2.30           C  
ATOM   2239  CD2 LEU A 137     -61.857 -17.279 -31.836  1.00  2.30           C  
ATOM   2240  H   LEU A 137     -62.654 -16.368 -28.129  1.00  2.30           H  
ATOM   2241  HA  LEU A 137     -62.989 -15.133 -30.712  1.00  2.30           H  
ATOM   2242 1HB  LEU A 137     -64.248 -17.562 -29.402  1.00  2.30           H  
ATOM   2243 2HB  LEU A 137     -64.461 -17.134 -31.107  1.00  2.30           H  
ATOM   2244  HG  LEU A 137     -61.794 -17.799 -29.785  1.00  2.30           H  
ATOM   2245 1HD1 LEU A 137     -61.947 -19.901 -31.041  1.00  2.30           H  
ATOM   2246 2HD1 LEU A 137     -63.295 -19.726 -29.892  1.00  2.30           H  
ATOM   2247 3HD1 LEU A 137     -63.558 -19.435 -31.630  1.00  2.30           H  
ATOM   2248 1HD2 LEU A 137     -60.947 -17.834 -32.071  1.00  2.30           H  
ATOM   2249 2HD2 LEU A 137     -62.550 -17.343 -32.675  1.00  2.30           H  
ATOM   2250 3HD2 LEU A 137     -61.609 -16.234 -31.647  1.00  2.30           H  
ATOM   2251  N   LYS A 138     -65.168 -14.324 -28.590  1.00  1.76           N  
ATOM   2252  CA  LYS A 138     -66.375 -13.572 -28.321  1.00  1.76           C  
ATOM   2253  C   LYS A 138     -66.008 -12.088 -28.156  1.00  1.76           C  
ATOM   2254  O   LYS A 138     -66.753 -11.199 -28.570  1.00  1.76           O  
ATOM   2255  CB  LYS A 138     -67.018 -14.124 -27.052  1.00  1.76           C  
ATOM   2256  CG  LYS A 138     -67.427 -15.592 -27.182  1.00  1.76           C  
ATOM   2257  CD  LYS A 138     -68.030 -16.132 -25.900  1.00  1.76           C  
ATOM   2258  CE  LYS A 138     -68.374 -17.608 -26.041  1.00  1.76           C  
ATOM   2259  NZ  LYS A 138     -68.910 -18.175 -24.781  1.00  1.76           N  
ATOM   2260  H   LYS A 138     -64.502 -14.409 -27.830  1.00  1.76           H  
ATOM   2261  HA  LYS A 138     -67.061 -13.671 -29.161  1.00  1.76           H  
ATOM   2262 1HB  LYS A 138     -66.323 -14.035 -26.218  1.00  1.76           H  
ATOM   2263 2HB  LYS A 138     -67.904 -13.540 -26.808  1.00  1.76           H  
ATOM   2264 1HG  LYS A 138     -68.144 -15.702 -27.994  1.00  1.76           H  
ATOM   2265 2HG  LYS A 138     -66.541 -16.187 -27.419  1.00  1.76           H  
ATOM   2266 1HD  LYS A 138     -67.308 -16.020 -25.087  1.00  1.76           H  
ATOM   2267 2HD  LYS A 138     -68.930 -15.573 -25.649  1.00  1.76           H  
ATOM   2268 1HE  LYS A 138     -69.114 -17.731 -26.829  1.00  1.76           H  
ATOM   2269 2HE  LYS A 138     -67.469 -18.156 -26.315  1.00  1.76           H  
ATOM   2270 1HZ  LYS A 138     -69.117 -19.153 -24.916  1.00  1.76           H  
ATOM   2271 2HZ  LYS A 138     -68.221 -18.076 -24.046  1.00  1.76           H  
ATOM   2272 3HZ  LYS A 138     -69.750 -17.684 -24.522  1.00  1.76           H  
ATOM   2273  N   ALA A 139     -64.835 -11.830 -27.553  1.00  1.40           N  
ATOM   2274  CA  ALA A 139     -64.348 -10.471 -27.294  1.00  1.40           C  
ATOM   2275  C   ALA A 139     -63.659  -9.828 -28.501  1.00  1.40           C  
ATOM   2276  O   ALA A 139     -63.802  -8.627 -28.736  1.00  1.40           O  
ATOM   2277  CB  ALA A 139     -63.364 -10.487 -26.135  1.00  1.40           C  
ATOM   2278  H   ALA A 139     -64.280 -12.611 -27.216  1.00  1.40           H  
ATOM   2279  HA  ALA A 139     -65.205  -9.855 -27.029  1.00  1.40           H  
ATOM   2280 1HB  ALA A 139     -63.032  -9.471 -25.925  1.00  1.40           H  
ATOM   2281 2HB  ALA A 139     -63.847 -10.906 -25.254  1.00  1.40           H  
ATOM   2282 3HB  ALA A 139     -62.506 -11.103 -26.406  1.00  1.40           H  
ATOM   2283  N   ARG A 140     -62.941 -10.618 -29.305  1.00  1.17           N  
ATOM   2284  CA  ARG A 140     -62.135 -10.056 -30.390  1.00  1.17           C  
ATOM   2285  C   ARG A 140     -62.948  -9.612 -31.596  1.00  1.17           C  
ATOM   2286  O   ARG A 140     -62.913 -10.224 -32.666  1.00  1.17           O  
ATOM   2287  CB  ARG A 140     -61.105 -11.071 -30.866  1.00  1.17           C  
ATOM   2288  CG  ARG A 140     -60.031 -11.453 -29.844  1.00  1.17           C  
ATOM   2289  CD  ARG A 140     -59.073 -12.493 -30.354  1.00  1.17           C  
ATOM   2290  NE  ARG A 140     -58.208 -11.976 -31.383  1.00  1.17           N  
ATOM   2291  CZ  ARG A 140     -58.190 -12.304 -32.680  1.00  1.17           C  
ATOM   2292  NH1 ARG A 140     -59.019 -13.212 -33.160  1.00  1.17           N  
ATOM   2293  NH2 ARG A 140     -57.313 -11.698 -33.464  1.00  1.17           N  
ATOM   2294  H   ARG A 140     -62.875 -11.618 -29.125  1.00  1.17           H  
ATOM   2295  HA  ARG A 140     -61.608  -9.187 -29.999  1.00  1.17           H  
ATOM   2296 1HB  ARG A 140     -61.613 -11.987 -31.165  1.00  1.17           H  
ATOM   2297 2HB  ARG A 140     -60.593 -10.679 -31.744  1.00  1.17           H  
ATOM   2298 1HG  ARG A 140     -59.431 -10.588 -29.629  1.00  1.17           H  
ATOM   2299 2HG  ARG A 140     -60.475 -11.790 -28.920  1.00  1.17           H  
ATOM   2300 1HD  ARG A 140     -58.436 -12.812 -29.533  1.00  1.17           H  
ATOM   2301 2HD  ARG A 140     -59.621 -13.346 -30.751  1.00  1.17           H  
ATOM   2302  HE  ARG A 140     -57.561 -11.253 -31.084  1.00  1.17           H  
ATOM   2303 1HH1 ARG A 140     -59.680 -13.655 -32.541  1.00  1.17           H  
ATOM   2304 2HH1 ARG A 140     -58.995 -13.453 -34.140  1.00  1.17           H  
ATOM   2305 1HH2 ARG A 140     -56.666 -10.996 -33.041  1.00  1.17           H  
ATOM   2306 2HH2 ARG A 140     -57.261 -11.916 -34.444  1.00  1.17           H  
ATOM   2307  N   THR A 141     -63.644  -8.507 -31.417  1.00  1.02           N  
ATOM   2308  CA  THR A 141     -64.490  -7.922 -32.437  1.00  1.02           C  
ATOM   2309  C   THR A 141     -63.978  -6.541 -32.779  1.00  1.02           C  
ATOM   2310  O   THR A 141     -63.296  -5.909 -31.968  1.00  1.02           O  
ATOM   2311  CB  THR A 141     -65.950  -7.823 -31.946  1.00  1.02           C  
ATOM   2312  OG1 THR A 141     -66.018  -6.934 -30.791  1.00  1.02           O  
ATOM   2313  CG2 THR A 141     -66.447  -9.208 -31.533  1.00  1.02           C  
ATOM   2314  H   THR A 141     -63.614  -8.107 -30.483  1.00  1.02           H  
ATOM   2315  HA  THR A 141     -64.453  -8.540 -33.335  1.00  1.02           H  
ATOM   2316  HB  THR A 141     -66.577  -7.428 -32.742  1.00  1.02           H  
ATOM   2317  HG1 THR A 141     -65.624  -7.402 -30.027  1.00  1.02           H  
ATOM   2318 1HG2 THR A 141     -67.476  -9.139 -31.183  1.00  1.02           H  
ATOM   2319 2HG2 THR A 141     -66.399  -9.882 -32.387  1.00  1.02           H  
ATOM   2320 3HG2 THR A 141     -65.823  -9.600 -30.729  1.00  1.02           H  
ATOM   2321  N   VAL A 142     -64.387  -6.028 -33.932  1.00  0.93           N  
ATOM   2322  CA  VAL A 142     -63.971  -4.698 -34.341  1.00  0.93           C  
ATOM   2323  C   VAL A 142     -64.474  -3.650 -33.363  1.00  0.93           C  
ATOM   2324  O   VAL A 142     -63.732  -2.737 -33.011  1.00  0.93           O  
ATOM   2325  CB  VAL A 142     -64.450  -4.397 -35.764  1.00  0.93           C  
ATOM   2326  CG1 VAL A 142     -64.170  -2.942 -36.112  1.00  0.93           C  
ATOM   2327  CG2 VAL A 142     -63.728  -5.318 -36.710  1.00  0.93           C  
ATOM   2328  H   VAL A 142     -64.962  -6.585 -34.548  1.00  0.93           H  
ATOM   2329  HA  VAL A 142     -62.880  -4.666 -34.346  1.00  0.93           H  
ATOM   2330  HB  VAL A 142     -65.525  -4.556 -35.831  1.00  0.93           H  
ATOM   2331 1HG1 VAL A 142     -64.512  -2.739 -37.126  1.00  0.93           H  
ATOM   2332 2HG1 VAL A 142     -64.695  -2.291 -35.413  1.00  0.93           H  
ATOM   2333 3HG1 VAL A 142     -63.105  -2.760 -36.051  1.00  0.93           H  
ATOM   2334 1HG2 VAL A 142     -64.050  -5.122 -37.734  1.00  0.93           H  
ATOM   2335 2HG2 VAL A 142     -62.665  -5.132 -36.625  1.00  0.93           H  
ATOM   2336 3HG2 VAL A 142     -63.940  -6.352 -36.455  1.00  0.93           H  
ATOM   2337  N   THR A 143     -65.725  -3.783 -32.914  1.00  0.86           N  
ATOM   2338  CA  THR A 143     -66.279  -2.828 -31.963  1.00  0.86           C  
ATOM   2339  C   THR A 143     -65.471  -2.811 -30.668  1.00  0.86           C  
ATOM   2340  O   THR A 143     -65.120  -1.741 -30.172  1.00  0.86           O  
ATOM   2341  CB  THR A 143     -67.753  -3.132 -31.638  1.00  0.86           C  
ATOM   2342  OG1 THR A 143     -68.549  -3.018 -32.831  1.00  0.86           O  
ATOM   2343  CG2 THR A 143     -68.257  -2.151 -30.585  1.00  0.86           C  
ATOM   2344  H   THR A 143     -66.286  -4.558 -33.232  1.00  0.86           H  
ATOM   2345  HA  THR A 143     -66.226  -1.832 -32.404  1.00  0.86           H  
ATOM   2346  HB  THR A 143     -67.836  -4.150 -31.251  1.00  0.86           H  
ATOM   2347  HG1 THR A 143     -69.473  -3.174 -32.614  1.00  0.86           H  
ATOM   2348 1HG2 THR A 143     -69.299  -2.370 -30.352  1.00  0.86           H  
ATOM   2349 2HG2 THR A 143     -67.654  -2.248 -29.681  1.00  0.86           H  
ATOM   2350 3HG2 THR A 143     -68.176  -1.135 -30.967  1.00  0.86           H  
ATOM   2351  N   PHE A 144     -65.130  -3.994 -30.133  1.00  0.82           N  
ATOM   2352  CA  PHE A 144     -64.325  -4.068 -28.910  1.00  0.82           C  
ATOM   2353  C   PHE A 144     -63.022  -3.301 -29.147  1.00  0.82           C  
ATOM   2354  O   PHE A 144     -62.599  -2.488 -28.312  1.00  0.82           O  
ATOM   2355  CB  PHE A 144     -64.083  -5.540 -28.547  1.00  0.82           C  
ATOM   2356  CG  PHE A 144     -63.274  -5.860 -27.320  1.00  0.82           C  
ATOM   2357  CD1 PHE A 144     -63.827  -5.778 -26.053  1.00  0.82           C  
ATOM   2358  CD2 PHE A 144     -61.980  -6.304 -27.443  1.00  0.82           C  
ATOM   2359  CE1 PHE A 144     -63.083  -6.123 -24.938  1.00  0.82           C  
ATOM   2360  CE2 PHE A 144     -61.231  -6.651 -26.345  1.00  0.82           C  
ATOM   2361  CZ  PHE A 144     -61.784  -6.560 -25.085  1.00  0.82           C  
ATOM   2362  H   PHE A 144     -65.429  -4.874 -30.566  1.00  0.82           H  
ATOM   2363  HA  PHE A 144     -64.869  -3.590 -28.097  1.00  0.82           H  
ATOM   2364 1HB  PHE A 144     -65.044  -6.032 -28.437  1.00  0.82           H  
ATOM   2365 2HB  PHE A 144     -63.586  -6.019 -29.390  1.00  0.82           H  
ATOM   2366  HD1 PHE A 144     -64.858  -5.441 -25.941  1.00  0.82           H  
ATOM   2367  HD2 PHE A 144     -61.567  -6.382 -28.425  1.00  0.82           H  
ATOM   2368  HE1 PHE A 144     -63.525  -6.054 -23.944  1.00  0.82           H  
ATOM   2369  HE2 PHE A 144     -60.207  -7.000 -26.470  1.00  0.82           H  
ATOM   2370  HZ  PHE A 144     -61.196  -6.834 -24.211  1.00  0.82           H  
ATOM   2371  N   GLY A 145     -62.400  -3.567 -30.300  1.00  0.80           N  
ATOM   2372  CA  GLY A 145     -61.167  -2.933 -30.740  1.00  0.80           C  
ATOM   2373  C   GLY A 145     -61.262  -1.418 -30.760  1.00  0.80           C  
ATOM   2374  O   GLY A 145     -60.416  -0.727 -30.185  1.00  0.80           O  
ATOM   2375  H   GLY A 145     -62.812  -4.268 -30.919  1.00  0.80           H  
ATOM   2376 1HA  GLY A 145     -60.340  -3.254 -30.111  1.00  0.80           H  
ATOM   2377 2HA  GLY A 145     -60.969  -3.266 -31.754  1.00  0.80           H  
ATOM   2378  N   VAL A 146     -62.276  -0.890 -31.441  1.00  0.78           N  
ATOM   2379  CA  VAL A 146     -62.451   0.550 -31.552  1.00  0.78           C  
ATOM   2380  C   VAL A 146     -62.697   1.194 -30.197  1.00  0.78           C  
ATOM   2381  O   VAL A 146     -62.085   2.210 -29.869  1.00  0.78           O  
ATOM   2382  CB  VAL A 146     -63.604   0.888 -32.506  1.00  0.78           C  
ATOM   2383  CG1 VAL A 146     -63.899   2.383 -32.438  1.00  0.78           C  
ATOM   2384  CG2 VAL A 146     -63.210   0.475 -33.942  1.00  0.78           C  
ATOM   2385  H   VAL A 146     -62.936  -1.516 -31.902  1.00  0.78           H  
ATOM   2386  HA  VAL A 146     -61.539   0.969 -31.973  1.00  0.78           H  
ATOM   2387  HB  VAL A 146     -64.501   0.343 -32.197  1.00  0.78           H  
ATOM   2388 1HG1 VAL A 146     -64.722   2.622 -33.110  1.00  0.78           H  
ATOM   2389 2HG1 VAL A 146     -64.175   2.651 -31.417  1.00  0.78           H  
ATOM   2390 3HG1 VAL A 146     -63.013   2.943 -32.734  1.00  0.78           H  
ATOM   2391 1HG2 VAL A 146     -64.025   0.703 -34.624  1.00  0.78           H  
ATOM   2392 2HG2 VAL A 146     -62.318   1.021 -34.246  1.00  0.78           H  
ATOM   2393 3HG2 VAL A 146     -63.004  -0.590 -33.971  1.00  0.78           H  
ATOM   2394  N   VAL A 147     -63.555   0.600 -29.374  1.00  0.77           N  
ATOM   2395  CA  VAL A 147     -63.804   1.187 -28.064  1.00  0.77           C  
ATOM   2396  C   VAL A 147     -62.521   1.199 -27.244  1.00  0.77           C  
ATOM   2397  O   VAL A 147     -62.174   2.217 -26.633  1.00  0.77           O  
ATOM   2398  CB  VAL A 147     -64.896   0.408 -27.317  1.00  0.77           C  
ATOM   2399  CG1 VAL A 147     -64.993   0.906 -25.879  1.00  0.77           C  
ATOM   2400  CG2 VAL A 147     -66.227   0.586 -28.042  1.00  0.77           C  
ATOM   2401  H   VAL A 147     -64.045  -0.250 -29.659  1.00  0.77           H  
ATOM   2402  HA  VAL A 147     -64.141   2.214 -28.204  1.00  0.77           H  
ATOM   2403  HB  VAL A 147     -64.629  -0.654 -27.296  1.00  0.77           H  
ATOM   2404 1HG1 VAL A 147     -65.761   0.343 -25.351  1.00  0.77           H  
ATOM   2405 2HG1 VAL A 147     -64.035   0.762 -25.385  1.00  0.77           H  
ATOM   2406 3HG1 VAL A 147     -65.250   1.964 -25.875  1.00  0.77           H  
ATOM   2407 1HG2 VAL A 147     -67.002   0.024 -27.524  1.00  0.77           H  
ATOM   2408 2HG2 VAL A 147     -66.492   1.642 -28.062  1.00  0.77           H  
ATOM   2409 3HG2 VAL A 147     -66.137   0.220 -29.061  1.00  0.77           H  
ATOM   2410  N   THR A 148     -61.790   0.083 -27.272  1.00  0.78           N  
ATOM   2411  CA  THR A 148     -60.541  -0.041 -26.552  1.00  0.78           C  
ATOM   2412  C   THR A 148     -59.539   0.989 -27.051  1.00  0.78           C  
ATOM   2413  O   THR A 148     -58.844   1.625 -26.254  1.00  0.78           O  
ATOM   2414  CB  THR A 148     -59.963  -1.455 -26.710  1.00  0.78           C  
ATOM   2415  OG1 THR A 148     -60.886  -2.407 -26.172  1.00  0.78           O  
ATOM   2416  CG2 THR A 148     -58.641  -1.560 -25.994  1.00  0.78           C  
ATOM   2417  H   THR A 148     -62.120  -0.730 -27.796  1.00  0.78           H  
ATOM   2418  HA  THR A 148     -60.727   0.144 -25.496  1.00  0.78           H  
ATOM   2419  HB  THR A 148     -59.817  -1.670 -27.766  1.00  0.78           H  
ATOM   2420  HG1 THR A 148     -61.637  -2.499 -26.807  1.00  0.78           H  
ATOM   2421 1HG2 THR A 148     -58.245  -2.561 -26.119  1.00  0.78           H  
ATOM   2422 2HG2 THR A 148     -57.950  -0.837 -26.420  1.00  0.78           H  
ATOM   2423 3HG2 THR A 148     -58.777  -1.352 -24.936  1.00  0.78           H  
ATOM   2424  N   SER A 149     -59.462   1.164 -28.372  1.00  0.78           N  
ATOM   2425  CA  SER A 149     -58.532   2.102 -28.970  1.00  0.78           C  
ATOM   2426  C   SER A 149     -58.828   3.528 -28.517  1.00  0.78           C  
ATOM   2427  O   SER A 149     -57.913   4.282 -28.177  1.00  0.78           O  
ATOM   2428  CB  SER A 149     -58.629   2.013 -30.476  1.00  0.78           C  
ATOM   2429  OG  SER A 149     -58.237   0.746 -30.923  1.00  0.78           O  
ATOM   2430  H   SER A 149     -60.047   0.602 -28.985  1.00  0.78           H  
ATOM   2431  HA  SER A 149     -57.531   1.837 -28.647  1.00  0.78           H  
ATOM   2432 1HB  SER A 149     -59.650   2.211 -30.789  1.00  0.78           H  
ATOM   2433 2HB  SER A 149     -57.994   2.774 -30.925  1.00  0.78           H  
ATOM   2434  HG  SER A 149     -58.925   0.125 -30.585  1.00  0.78           H  
ATOM   2435  N   VAL A 150     -60.108   3.895 -28.456  1.00  0.79           N  
ATOM   2436  CA  VAL A 150     -60.458   5.233 -28.001  1.00  0.79           C  
ATOM   2437  C   VAL A 150     -60.030   5.425 -26.558  1.00  0.79           C  
ATOM   2438  O   VAL A 150     -59.405   6.435 -26.224  1.00  0.79           O  
ATOM   2439  CB  VAL A 150     -61.960   5.495 -28.138  1.00  0.79           C  
ATOM   2440  CG1 VAL A 150     -62.314   6.815 -27.453  1.00  0.79           C  
ATOM   2441  CG2 VAL A 150     -62.329   5.554 -29.625  1.00  0.79           C  
ATOM   2442  H   VAL A 150     -60.840   3.248 -28.760  1.00  0.79           H  
ATOM   2443  HA  VAL A 150     -59.930   5.957 -28.619  1.00  0.79           H  
ATOM   2444  HB  VAL A 150     -62.514   4.689 -27.648  1.00  0.79           H  
ATOM   2445 1HG1 VAL A 150     -63.383   6.997 -27.545  1.00  0.79           H  
ATOM   2446 2HG1 VAL A 150     -62.045   6.758 -26.396  1.00  0.79           H  
ATOM   2447 3HG1 VAL A 150     -61.764   7.628 -27.924  1.00  0.79           H  
ATOM   2448 1HG2 VAL A 150     -63.398   5.734 -29.728  1.00  0.79           H  
ATOM   2449 2HG2 VAL A 150     -61.776   6.360 -30.103  1.00  0.79           H  
ATOM   2450 3HG2 VAL A 150     -62.077   4.616 -30.102  1.00  0.79           H  
ATOM   2451  N   ILE A 151     -60.299   4.429 -25.715  1.00  0.80           N  
ATOM   2452  CA  ILE A 151     -59.909   4.498 -24.315  1.00  0.80           C  
ATOM   2453  C   ILE A 151     -58.399   4.629 -24.209  1.00  0.80           C  
ATOM   2454  O   ILE A 151     -57.888   5.422 -23.418  1.00  0.80           O  
ATOM   2455  CB  ILE A 151     -60.370   3.252 -23.552  1.00  0.80           C  
ATOM   2456  CG1 ILE A 151     -61.895   3.246 -23.455  1.00  0.80           C  
ATOM   2457  CG2 ILE A 151     -59.722   3.227 -22.172  1.00  0.80           C  
ATOM   2458  CD1 ILE A 151     -62.463   1.931 -22.993  1.00  0.80           C  
ATOM   2459  H   ILE A 151     -60.814   3.612 -26.052  1.00  0.80           H  
ATOM   2460  HA  ILE A 151     -60.368   5.378 -23.867  1.00  0.80           H  
ATOM   2461  HB  ILE A 151     -60.078   2.362 -24.104  1.00  0.80           H  
ATOM   2462 1HG1 ILE A 151     -62.207   4.023 -22.761  1.00  0.80           H  
ATOM   2463 2HG1 ILE A 151     -62.310   3.474 -24.437  1.00  0.80           H  
ATOM   2464 1HG2 ILE A 151     -60.043   2.337 -21.636  1.00  0.80           H  
ATOM   2465 2HG2 ILE A 151     -58.637   3.214 -22.280  1.00  0.80           H  
ATOM   2466 3HG2 ILE A 151     -60.019   4.115 -21.614  1.00  0.80           H  
ATOM   2467 1HD1 ILE A 151     -63.550   2.000 -22.953  1.00  0.80           H  
ATOM   2468 2HD1 ILE A 151     -62.174   1.149 -23.696  1.00  0.80           H  
ATOM   2469 3HD1 ILE A 151     -62.077   1.693 -22.005  1.00  0.80           H  
ATOM   2470  N   THR A 152     -57.684   3.846 -25.007  1.00  0.82           N  
ATOM   2471  CA  THR A 152     -56.236   3.849 -25.022  1.00  0.82           C  
ATOM   2472  C   THR A 152     -55.693   5.232 -25.335  1.00  0.82           C  
ATOM   2473  O   THR A 152     -54.781   5.707 -24.651  1.00  0.82           O  
ATOM   2474  CB  THR A 152     -55.734   2.826 -26.042  1.00  0.82           C  
ATOM   2475  OG1 THR A 152     -56.208   1.539 -25.642  1.00  0.82           O  
ATOM   2476  CG2 THR A 152     -54.253   2.834 -26.105  1.00  0.82           C  
ATOM   2477  H   THR A 152     -58.169   3.199 -25.623  1.00  0.82           H  
ATOM   2478  HA  THR A 152     -55.880   3.559 -24.034  1.00  0.82           H  
ATOM   2479  HB  THR A 152     -56.128   3.055 -27.017  1.00  0.82           H  
ATOM   2480  HG1 THR A 152     -57.192   1.557 -25.659  1.00  0.82           H  
ATOM   2481 1HG2 THR A 152     -53.905   2.085 -26.819  1.00  0.82           H  
ATOM   2482 2HG2 THR A 152     -53.899   3.820 -26.410  1.00  0.82           H  
ATOM   2483 3HG2 THR A 152     -53.896   2.607 -25.125  1.00  0.82           H  
ATOM   2484  N   TRP A 153     -56.272   5.900 -26.337  1.00  0.84           N  
ATOM   2485  CA  TRP A 153     -55.838   7.250 -26.664  1.00  0.84           C  
ATOM   2486  C   TRP A 153     -56.116   8.195 -25.499  1.00  0.84           C  
ATOM   2487  O   TRP A 153     -55.275   9.023 -25.145  1.00  0.84           O  
ATOM   2488  CB  TRP A 153     -56.571   7.782 -27.894  1.00  0.84           C  
ATOM   2489  CG  TRP A 153     -56.087   7.272 -29.227  1.00  0.84           C  
ATOM   2490  CD1 TRP A 153     -56.767   6.472 -30.090  1.00  0.84           C  
ATOM   2491  CD2 TRP A 153     -54.827   7.564 -29.873  1.00  0.84           C  
ATOM   2492  NE1 TRP A 153     -56.021   6.256 -31.215  1.00  0.84           N  
ATOM   2493  CE2 TRP A 153     -54.843   6.908 -31.103  1.00  0.84           C  
ATOM   2494  CE3 TRP A 153     -53.709   8.322 -29.519  1.00  0.84           C  
ATOM   2495  CZ2 TRP A 153     -53.796   6.984 -31.982  1.00  0.84           C  
ATOM   2496  CZ3 TRP A 153     -52.657   8.394 -30.413  1.00  0.84           C  
ATOM   2497  CH2 TRP A 153     -52.711   7.744 -31.607  1.00  0.84           C  
ATOM   2498  H   TRP A 153     -57.008   5.448 -26.883  1.00  0.84           H  
ATOM   2499  HA  TRP A 153     -54.767   7.235 -26.862  1.00  0.84           H  
ATOM   2500 1HB  TRP A 153     -57.628   7.523 -27.807  1.00  0.84           H  
ATOM   2501 2HB  TRP A 153     -56.508   8.867 -27.903  1.00  0.84           H  
ATOM   2502  HD1 TRP A 153     -57.763   6.074 -29.917  1.00  0.84           H  
ATOM   2503  HE1 TRP A 153     -56.291   5.707 -32.019  1.00  0.84           H  
ATOM   2504  HE3 TRP A 153     -53.665   8.846 -28.563  1.00  0.84           H  
ATOM   2505  HZ2 TRP A 153     -53.810   6.474 -32.943  1.00  0.84           H  
ATOM   2506  HZ3 TRP A 153     -51.784   8.984 -30.139  1.00  0.84           H  
ATOM   2507  HH2 TRP A 153     -51.886   7.828 -32.279  1.00  0.84           H  
ATOM   2508  N   VAL A 154     -57.270   8.043 -24.848  1.00  0.86           N  
ATOM   2509  CA  VAL A 154     -57.595   8.912 -23.724  1.00  0.86           C  
ATOM   2510  C   VAL A 154     -56.590   8.743 -22.595  1.00  0.86           C  
ATOM   2511  O   VAL A 154     -56.084   9.735 -22.060  1.00  0.86           O  
ATOM   2512  CB  VAL A 154     -59.017   8.628 -23.210  1.00  0.86           C  
ATOM   2513  CG1 VAL A 154     -59.244   9.370 -21.925  1.00  0.86           C  
ATOM   2514  CG2 VAL A 154     -60.033   9.070 -24.258  1.00  0.86           C  
ATOM   2515  H   VAL A 154     -57.946   7.344 -25.165  1.00  0.86           H  
ATOM   2516  HA  VAL A 154     -57.556   9.946 -24.068  1.00  0.86           H  
ATOM   2517  HB  VAL A 154     -59.126   7.567 -23.013  1.00  0.86           H  
ATOM   2518 1HG1 VAL A 154     -60.247   9.167 -21.555  1.00  0.86           H  
ATOM   2519 2HG1 VAL A 154     -58.512   9.039 -21.192  1.00  0.86           H  
ATOM   2520 3HG1 VAL A 154     -59.131  10.439 -22.098  1.00  0.86           H  
ATOM   2521 1HG2 VAL A 154     -61.040   8.866 -23.899  1.00  0.86           H  
ATOM   2522 2HG2 VAL A 154     -59.921  10.138 -24.442  1.00  0.86           H  
ATOM   2523 3HG2 VAL A 154     -59.866   8.533 -25.179  1.00  0.86           H  
ATOM   2524  N   VAL A 155     -56.260   7.493 -22.277  1.00  0.89           N  
ATOM   2525  CA  VAL A 155     -55.293   7.207 -21.234  1.00  0.89           C  
ATOM   2526  C   VAL A 155     -53.922   7.755 -21.598  1.00  0.89           C  
ATOM   2527  O   VAL A 155     -53.239   8.311 -20.739  1.00  0.89           O  
ATOM   2528  CB  VAL A 155     -55.192   5.703 -20.964  1.00  0.89           C  
ATOM   2529  CG1 VAL A 155     -54.029   5.433 -20.014  1.00  0.89           C  
ATOM   2530  CG2 VAL A 155     -56.509   5.211 -20.355  1.00  0.89           C  
ATOM   2531  H   VAL A 155     -56.717   6.723 -22.767  1.00  0.89           H  
ATOM   2532  HA  VAL A 155     -55.630   7.692 -20.319  1.00  0.89           H  
ATOM   2533  HB  VAL A 155     -54.996   5.181 -21.906  1.00  0.89           H  
ATOM   2534 1HG1 VAL A 155     -53.949   4.362 -19.832  1.00  0.89           H  
ATOM   2535 2HG1 VAL A 155     -53.111   5.793 -20.452  1.00  0.89           H  
ATOM   2536 3HG1 VAL A 155     -54.203   5.951 -19.072  1.00  0.89           H  
ATOM   2537 1HG2 VAL A 155     -56.446   4.140 -20.167  1.00  0.89           H  
ATOM   2538 2HG2 VAL A 155     -56.692   5.736 -19.418  1.00  0.89           H  
ATOM   2539 3HG2 VAL A 155     -57.325   5.409 -21.041  1.00  0.89           H  
ATOM   2540  N   ALA A 156     -53.500   7.588 -22.857  1.00  0.93           N  
ATOM   2541  CA  ALA A 156     -52.212   8.117 -23.289  1.00  0.93           C  
ATOM   2542  C   ALA A 156     -52.154   9.615 -23.110  1.00  0.93           C  
ATOM   2543  O   ALA A 156     -51.145  10.151 -22.639  1.00  0.93           O  
ATOM   2544  CB  ALA A 156     -51.977   7.790 -24.731  1.00  0.93           C  
ATOM   2545  H   ALA A 156     -54.084   7.087 -23.529  1.00  0.93           H  
ATOM   2546  HA  ALA A 156     -51.432   7.674 -22.677  1.00  0.93           H  
ATOM   2547 1HB  ALA A 156     -51.007   8.179 -25.038  1.00  0.93           H  
ATOM   2548 2HB  ALA A 156     -51.999   6.710 -24.867  1.00  0.93           H  
ATOM   2549 3HB  ALA A 156     -52.758   8.244 -25.339  1.00  0.93           H  
ATOM   2550  N   VAL A 157     -53.254  10.297 -23.413  1.00  0.99           N  
ATOM   2551  CA  VAL A 157     -53.258  11.725 -23.215  1.00  0.99           C  
ATOM   2552  C   VAL A 157     -53.115  12.030 -21.747  1.00  0.99           C  
ATOM   2553  O   VAL A 157     -52.270  12.849 -21.377  1.00  0.99           O  
ATOM   2554  CB  VAL A 157     -54.520  12.384 -23.777  1.00  0.99           C  
ATOM   2555  CG1 VAL A 157     -54.556  13.853 -23.336  1.00  0.99           C  
ATOM   2556  CG2 VAL A 157     -54.488  12.288 -25.306  1.00  0.99           C  
ATOM   2557  H   VAL A 157     -54.069   9.826 -23.813  1.00  0.99           H  
ATOM   2558  HA  VAL A 157     -52.407  12.146 -23.733  1.00  0.99           H  
ATOM   2559  HB  VAL A 157     -55.407  11.878 -23.385  1.00  0.99           H  
ATOM   2560 1HG1 VAL A 157     -55.451  14.330 -23.732  1.00  0.99           H  
ATOM   2561 2HG1 VAL A 157     -54.571  13.902 -22.247  1.00  0.99           H  
ATOM   2562 3HG1 VAL A 157     -53.671  14.368 -23.713  1.00  0.99           H  
ATOM   2563 1HG2 VAL A 157     -55.379  12.755 -25.720  1.00  0.99           H  
ATOM   2564 2HG2 VAL A 157     -53.607  12.796 -25.677  1.00  0.99           H  
ATOM   2565 3HG2 VAL A 157     -54.453  11.248 -25.607  1.00  0.99           H  
ATOM   2566  N   PHE A 158     -53.875  11.332 -20.904  1.00  1.06           N  
ATOM   2567  CA  PHE A 158     -53.795  11.602 -19.486  1.00  1.06           C  
ATOM   2568  C   PHE A 158     -52.380  11.376 -18.979  1.00  1.06           C  
ATOM   2569  O   PHE A 158     -51.840  12.204 -18.249  1.00  1.06           O  
ATOM   2570  CB  PHE A 158     -54.770  10.717 -18.722  1.00  1.06           C  
ATOM   2571  CG  PHE A 158     -56.188  11.092 -18.964  1.00  1.06           C  
ATOM   2572  CD1 PHE A 158     -56.493  12.286 -19.594  1.00  1.06           C  
ATOM   2573  CD2 PHE A 158     -57.222  10.269 -18.557  1.00  1.06           C  
ATOM   2574  CE1 PHE A 158     -57.796  12.652 -19.818  1.00  1.06           C  
ATOM   2575  CE2 PHE A 158     -58.535  10.634 -18.775  1.00  1.06           C  
ATOM   2576  CZ  PHE A 158     -58.821  11.829 -19.408  1.00  1.06           C  
ATOM   2577  H   PHE A 158     -54.543  10.647 -21.264  1.00  1.06           H  
ATOM   2578  HA  PHE A 158     -54.064  12.634 -19.316  1.00  1.06           H  
ATOM   2579 1HB  PHE A 158     -54.633   9.680 -19.020  1.00  1.06           H  
ATOM   2580 2HB  PHE A 158     -54.571  10.785 -17.655  1.00  1.06           H  
ATOM   2581  HD1 PHE A 158     -55.684  12.933 -19.919  1.00  1.06           H  
ATOM   2582  HD2 PHE A 158     -56.990   9.327 -18.060  1.00  1.06           H  
ATOM   2583  HE1 PHE A 158     -58.018  13.592 -20.320  1.00  1.06           H  
ATOM   2584  HE2 PHE A 158     -59.344   9.982 -18.452  1.00  1.06           H  
ATOM   2585  HZ  PHE A 158     -59.855  12.117 -19.585  1.00  1.06           H  
ATOM   2586  N   ALA A 159     -51.734  10.307 -19.444  1.00  1.14           N  
ATOM   2587  CA  ALA A 159     -50.368   9.993 -19.049  1.00  1.14           C  
ATOM   2588  C   ALA A 159     -49.413  11.123 -19.425  1.00  1.14           C  
ATOM   2589  O   ALA A 159     -48.460  11.408 -18.695  1.00  1.14           O  
ATOM   2590  CB  ALA A 159     -49.921   8.694 -19.697  1.00  1.14           C  
ATOM   2591  H   ALA A 159     -52.225   9.666 -20.063  1.00  1.14           H  
ATOM   2592  HA  ALA A 159     -50.348   9.879 -17.967  1.00  1.14           H  
ATOM   2593 1HB  ALA A 159     -48.908   8.454 -19.377  1.00  1.14           H  
ATOM   2594 2HB  ALA A 159     -50.596   7.891 -19.408  1.00  1.14           H  
ATOM   2595 3HB  ALA A 159     -49.940   8.807 -20.778  1.00  1.14           H  
ATOM   2596  N   SER A 160     -49.665  11.767 -20.568  1.00  1.22           N  
ATOM   2597  CA  SER A 160     -48.829  12.861 -21.032  1.00  1.22           C  
ATOM   2598  C   SER A 160     -49.204  14.218 -20.429  1.00  1.22           C  
ATOM   2599  O   SER A 160     -48.431  15.178 -20.569  1.00  1.22           O  
ATOM   2600  CB  SER A 160     -48.929  13.003 -22.536  1.00  1.22           C  
ATOM   2601  OG  SER A 160     -50.165  13.533 -22.910  1.00  1.22           O  
ATOM   2602  H   SER A 160     -50.451  11.466 -21.149  1.00  1.22           H  
ATOM   2603  HA  SER A 160     -47.799  12.635 -20.762  1.00  1.22           H  
ATOM   2604 1HB  SER A 160     -48.130  13.639 -22.912  1.00  1.22           H  
ATOM   2605 2HB  SER A 160     -48.809  12.018 -22.995  1.00  1.22           H  
ATOM   2606  HG  SER A 160     -50.823  13.159 -22.289  1.00  1.22           H  
ATOM   2607  N   LEU A 161     -50.361  14.331 -19.753  1.00  1.29           N  
ATOM   2608  CA  LEU A 161     -50.755  15.654 -19.296  1.00  1.29           C  
ATOM   2609  C   LEU A 161     -49.761  16.344 -18.375  1.00  1.29           C  
ATOM   2610  O   LEU A 161     -49.530  17.523 -18.588  1.00  1.29           O  
ATOM   2611  CB  LEU A 161     -52.152  15.674 -18.645  1.00  1.29           C  
ATOM   2612  CG  LEU A 161     -53.328  15.529 -19.589  1.00  1.29           C  
ATOM   2613  CD1 LEU A 161     -54.609  15.419 -18.776  1.00  1.29           C  
ATOM   2614  CD2 LEU A 161     -53.365  16.711 -20.527  1.00  1.29           C  
ATOM   2615  H   LEU A 161     -50.976  13.527 -19.612  1.00  1.29           H  
ATOM   2616  HA  LEU A 161     -50.841  16.275 -20.182  1.00  1.29           H  
ATOM   2617 1HB  LEU A 161     -52.238  14.859 -17.943  1.00  1.29           H  
ATOM   2618 2HB  LEU A 161     -52.271  16.606 -18.107  1.00  1.29           H  
ATOM   2619  HG  LEU A 161     -53.218  14.639 -20.159  1.00  1.29           H  
ATOM   2620 1HD1 LEU A 161     -55.458  15.304 -19.448  1.00  1.29           H  
ATOM   2621 2HD1 LEU A 161     -54.551  14.557 -18.112  1.00  1.29           H  
ATOM   2622 3HD1 LEU A 161     -54.736  16.321 -18.182  1.00  1.29           H  
ATOM   2623 1HD2 LEU A 161     -54.207  16.603 -21.212  1.00  1.29           H  
ATOM   2624 2HD2 LEU A 161     -53.478  17.630 -19.952  1.00  1.29           H  
ATOM   2625 3HD2 LEU A 161     -52.443  16.750 -21.091  1.00  1.29           H  
ATOM   2626  N   PRO A 162     -49.129  15.713 -17.361  1.00  1.35           N  
ATOM   2627  CA  PRO A 162     -48.137  16.369 -16.522  1.00  1.35           C  
ATOM   2628  C   PRO A 162     -47.004  16.951 -17.365  1.00  1.35           C  
ATOM   2629  O   PRO A 162     -46.374  17.939 -16.988  1.00  1.35           O  
ATOM   2630  CB  PRO A 162     -47.651  15.231 -15.623  1.00  1.35           C  
ATOM   2631  CG  PRO A 162     -48.824  14.265 -15.577  1.00  1.35           C  
ATOM   2632  CD  PRO A 162     -49.412  14.317 -16.974  1.00  1.35           C  
ATOM   2633  HA  PRO A 162     -48.624  17.155 -15.930  1.00  1.35           H  
ATOM   2634 1HB  PRO A 162     -46.742  14.780 -16.050  1.00  1.35           H  
ATOM   2635 2HB  PRO A 162     -47.380  15.626 -14.632  1.00  1.35           H  
ATOM   2636 1HG  PRO A 162     -48.478  13.255 -15.306  1.00  1.35           H  
ATOM   2637 2HG  PRO A 162     -49.544  14.572 -14.808  1.00  1.35           H  
ATOM   2638 1HD  PRO A 162     -48.869  13.616 -17.610  1.00  1.35           H  
ATOM   2639 2HD  PRO A 162     -50.470  14.094 -16.931  1.00  1.35           H  
ATOM   2640  N   GLY A 163     -46.736  16.341 -18.523  1.00  1.39           N  
ATOM   2641  CA  GLY A 163     -45.697  16.826 -19.395  1.00  1.39           C  
ATOM   2642  C   GLY A 163     -46.145  18.161 -19.930  1.00  1.39           C  
ATOM   2643  O   GLY A 163     -45.497  19.185 -19.726  1.00  1.39           O  
ATOM   2644  H   GLY A 163     -47.289  15.559 -18.855  1.00  1.39           H  
ATOM   2645 1HA  GLY A 163     -44.759  16.925 -18.850  1.00  1.39           H  
ATOM   2646 2HA  GLY A 163     -45.545  16.123 -20.215  1.00  1.39           H  
ATOM   2647  N   ILE A 164     -47.324  18.149 -20.525  1.00  1.42           N  
ATOM   2648  CA  ILE A 164     -47.906  19.314 -21.170  1.00  1.42           C  
ATOM   2649  C   ILE A 164     -48.102  20.458 -20.178  1.00  1.42           C  
ATOM   2650  O   ILE A 164     -47.781  21.608 -20.459  1.00  1.42           O  
ATOM   2651  CB  ILE A 164     -49.263  18.916 -21.772  1.00  1.42           C  
ATOM   2652  CG1 ILE A 164     -49.034  17.940 -22.917  1.00  1.42           C  
ATOM   2653  CG2 ILE A 164     -49.995  20.149 -22.255  1.00  1.42           C  
ATOM   2654  CD1 ILE A 164     -50.286  17.218 -23.400  1.00  1.42           C  
ATOM   2655  H   ILE A 164     -47.816  17.252 -20.570  1.00  1.42           H  
ATOM   2656  HA  ILE A 164     -47.236  19.647 -21.965  1.00  1.42           H  
ATOM   2657  HB  ILE A 164     -49.860  18.410 -21.017  1.00  1.42           H  
ATOM   2658 1HG1 ILE A 164     -48.607  18.498 -23.749  1.00  1.42           H  
ATOM   2659 2HG1 ILE A 164     -48.310  17.188 -22.593  1.00  1.42           H  
ATOM   2660 1HG2 ILE A 164     -50.955  19.859 -22.676  1.00  1.42           H  
ATOM   2661 2HG2 ILE A 164     -50.156  20.829 -21.419  1.00  1.42           H  
ATOM   2662 3HG2 ILE A 164     -49.402  20.645 -23.017  1.00  1.42           H  
ATOM   2663 1HD1 ILE A 164     -50.034  16.542 -24.216  1.00  1.42           H  
ATOM   2664 2HD1 ILE A 164     -50.700  16.638 -22.584  1.00  1.42           H  
ATOM   2665 3HD1 ILE A 164     -51.017  17.944 -23.744  1.00  1.42           H  
ATOM   2666  N   ILE A 165     -48.617  20.119 -19.005  1.00  1.44           N  
ATOM   2667  CA  ILE A 165     -48.912  21.063 -17.940  1.00  1.44           C  
ATOM   2668  C   ILE A 165     -47.686  21.769 -17.371  1.00  1.44           C  
ATOM   2669  O   ILE A 165     -47.725  22.984 -17.154  1.00  1.44           O  
ATOM   2670  CB  ILE A 165     -49.620  20.337 -16.788  1.00  1.44           C  
ATOM   2671  CG1 ILE A 165     -51.016  19.876 -17.221  1.00  1.44           C  
ATOM   2672  CG2 ILE A 165     -49.727  21.256 -15.593  1.00  1.44           C  
ATOM   2673  CD1 ILE A 165     -51.630  18.887 -16.256  1.00  1.44           C  
ATOM   2674  H   ILE A 165     -48.840  19.144 -18.850  1.00  1.44           H  
ATOM   2675  HA  ILE A 165     -49.583  21.818 -18.340  1.00  1.44           H  
ATOM   2676  HB  ILE A 165     -49.046  19.456 -16.516  1.00  1.44           H  
ATOM   2677 1HG1 ILE A 165     -51.668  20.744 -17.286  1.00  1.44           H  
ATOM   2678 2HG1 ILE A 165     -50.957  19.422 -18.205  1.00  1.44           H  
ATOM   2679 1HG2 ILE A 165     -50.214  20.730 -14.777  1.00  1.44           H  
ATOM   2680 2HG2 ILE A 165     -48.737  21.563 -15.283  1.00  1.44           H  
ATOM   2681 3HG2 ILE A 165     -50.309  22.135 -15.859  1.00  1.44           H  
ATOM   2682 1HD1 ILE A 165     -52.620  18.601 -16.610  1.00  1.44           H  
ATOM   2683 2HD1 ILE A 165     -50.999  18.003 -16.194  1.00  1.44           H  
ATOM   2684 3HD1 ILE A 165     -51.714  19.343 -15.272  1.00  1.44           H  
ATOM   2685  N   PHE A 166     -46.603  21.028 -17.110  1.00  1.47           N  
ATOM   2686  CA  PHE A 166     -45.438  21.644 -16.489  1.00  1.47           C  
ATOM   2687  C   PHE A 166     -44.301  22.014 -17.461  1.00  1.47           C  
ATOM   2688  O   PHE A 166     -43.353  22.709 -17.083  1.00  1.47           O  
ATOM   2689  CB  PHE A 166     -44.964  20.716 -15.376  1.00  1.47           C  
ATOM   2690  CG  PHE A 166     -46.024  20.585 -14.299  1.00  1.47           C  
ATOM   2691  CD1 PHE A 166     -46.776  19.428 -14.168  1.00  1.47           C  
ATOM   2692  CD2 PHE A 166     -46.295  21.631 -13.445  1.00  1.47           C  
ATOM   2693  CE1 PHE A 166     -47.753  19.312 -13.214  1.00  1.47           C  
ATOM   2694  CE2 PHE A 166     -47.280  21.521 -12.485  1.00  1.47           C  
ATOM   2695  CZ  PHE A 166     -48.006  20.360 -12.369  1.00  1.47           C  
ATOM   2696  H   PHE A 166     -46.595  20.022 -17.294  1.00  1.47           H  
ATOM   2697  HA  PHE A 166     -45.766  22.569 -16.013  1.00  1.47           H  
ATOM   2698 1HB  PHE A 166     -44.762  19.724 -15.783  1.00  1.47           H  
ATOM   2699 2HB  PHE A 166     -44.054  21.086 -14.928  1.00  1.47           H  
ATOM   2700  HD1 PHE A 166     -46.583  18.604 -14.824  1.00  1.47           H  
ATOM   2701  HD2 PHE A 166     -45.724  22.557 -13.541  1.00  1.47           H  
ATOM   2702  HE1 PHE A 166     -48.327  18.389 -13.131  1.00  1.47           H  
ATOM   2703  HE2 PHE A 166     -47.489  22.355 -11.822  1.00  1.47           H  
ATOM   2704  HZ  PHE A 166     -48.784  20.277 -11.612  1.00  1.47           H  
ATOM   2705  N   THR A 167     -44.402  21.597 -18.714  1.00  1.54           N  
ATOM   2706  CA  THR A 167     -43.412  21.946 -19.729  1.00  1.54           C  
ATOM   2707  C   THR A 167     -43.321  23.439 -20.057  1.00  1.54           C  
ATOM   2708  O   THR A 167     -44.326  24.142 -20.219  1.00  1.54           O  
ATOM   2709  CB  THR A 167     -43.631  21.129 -21.004  1.00  1.54           C  
ATOM   2710  OG1 THR A 167     -43.398  19.757 -20.737  1.00  1.54           O  
ATOM   2711  CG2 THR A 167     -42.800  21.577 -22.080  1.00  1.54           C  
ATOM   2712  H   THR A 167     -45.167  20.984 -18.990  1.00  1.54           H  
ATOM   2713  HA  THR A 167     -42.444  21.649 -19.346  1.00  1.54           H  
ATOM   2714  HB  THR A 167     -44.670  21.233 -21.304  1.00  1.54           H  
ATOM   2715  HG1 THR A 167     -43.945  19.494 -19.989  1.00  1.54           H  
ATOM   2716 1HG2 THR A 167     -42.997  20.992 -22.964  1.00  1.54           H  
ATOM   2717 2HG2 THR A 167     -43.052  22.609 -22.267  1.00  1.54           H  
ATOM   2718 3HG2 THR A 167     -41.751  21.484 -21.804  1.00  1.54           H  
ATOM   2719  N   ARG A 168     -42.082  23.926 -20.146  1.00  1.69           N  
ATOM   2720  CA  ARG A 168     -41.801  25.316 -20.498  1.00  1.69           C  
ATOM   2721  C   ARG A 168     -40.416  25.482 -21.108  1.00  1.69           C  
ATOM   2722  O   ARG A 168     -39.547  24.624 -20.947  1.00  1.69           O  
ATOM   2723  CB  ARG A 168     -41.819  26.185 -19.262  1.00  1.69           C  
ATOM   2724  CG  ARG A 168     -40.710  25.808 -18.273  1.00  1.69           C  
ATOM   2725  CD  ARG A 168     -40.564  26.792 -17.186  1.00  1.69           C  
ATOM   2726  NE  ARG A 168     -40.074  28.062 -17.670  1.00  1.69           N  
ATOM   2727  CZ  ARG A 168     -40.028  29.185 -16.932  1.00  1.69           C  
ATOM   2728  NH1 ARG A 168     -40.431  29.185 -15.667  1.00  1.69           N  
ATOM   2729  NH2 ARG A 168     -39.570  30.297 -17.480  1.00  1.69           N  
ATOM   2730  H   ARG A 168     -41.309  23.293 -19.947  1.00  1.69           H  
ATOM   2731  HA  ARG A 168     -42.549  25.656 -21.214  1.00  1.69           H  
ATOM   2732 1HB  ARG A 168     -41.682  27.229 -19.544  1.00  1.69           H  
ATOM   2733 2HB  ARG A 168     -42.779  26.093 -18.754  1.00  1.69           H  
ATOM   2734 1HG  ARG A 168     -40.937  24.831 -17.834  1.00  1.69           H  
ATOM   2735 2HG  ARG A 168     -39.757  25.748 -18.806  1.00  1.69           H  
ATOM   2736 1HD  ARG A 168     -41.523  26.951 -16.695  1.00  1.69           H  
ATOM   2737 2HD  ARG A 168     -39.845  26.419 -16.467  1.00  1.69           H  
ATOM   2738  HE  ARG A 168     -39.715  28.106 -18.644  1.00  1.69           H  
ATOM   2739 1HH1 ARG A 168     -40.764  28.318 -15.209  1.00  1.69           H  
ATOM   2740 2HH1 ARG A 168     -40.387  30.035 -15.129  1.00  1.69           H  
ATOM   2741 1HH2 ARG A 168     -39.259  30.289 -18.449  1.00  1.69           H  
ATOM   2742 2HH2 ARG A 168     -39.526  31.146 -16.940  1.00  1.69           H  
ATOM   2743  N   SER A 169     -40.185  26.605 -21.784  1.00  1.94           N  
ATOM   2744  CA  SER A 169     -38.839  26.901 -22.249  1.00  1.94           C  
ATOM   2745  C   SER A 169     -37.983  27.500 -21.124  1.00  1.94           C  
ATOM   2746  O   SER A 169     -38.507  28.121 -20.187  1.00  1.94           O  
ATOM   2747  CB  SER A 169     -38.909  27.832 -23.440  1.00  1.94           C  
ATOM   2748  OG  SER A 169     -39.453  29.075 -23.071  1.00  1.94           O  
ATOM   2749  H   SER A 169     -40.927  27.273 -21.975  1.00  1.94           H  
ATOM   2750  HA  SER A 169     -38.374  25.982 -22.579  1.00  1.94           H  
ATOM   2751 1HB  SER A 169     -37.906  27.973 -23.843  1.00  1.94           H  
ATOM   2752 2HB  SER A 169     -39.519  27.378 -24.226  1.00  1.94           H  
ATOM   2753  HG  SER A 169     -40.397  28.902 -22.898  1.00  1.94           H  
ATOM   2754  N   GLN A 170     -36.659  27.406 -21.275  1.00  2.29           N  
ATOM   2755  CA  GLN A 170     -35.699  28.026 -20.363  1.00  2.29           C  
ATOM   2756  C   GLN A 170     -34.396  28.393 -21.074  1.00  2.29           C  
ATOM   2757  O   GLN A 170     -34.065  27.848 -22.131  1.00  2.29           O  
ATOM   2758  CB  GLN A 170     -35.380  27.108 -19.170  1.00  2.29           C  
ATOM   2759  CG  GLN A 170     -34.653  25.788 -19.508  1.00  2.29           C  
ATOM   2760  CD  GLN A 170     -34.439  24.923 -18.248  1.00  2.29           C  
ATOM   2761  OE1 GLN A 170     -35.332  24.883 -17.388  1.00  2.29           O  
ATOM   2762  NE2 GLN A 170     -33.307  24.228 -18.109  1.00  2.29           N  
ATOM   2763  H   GLN A 170     -36.310  26.840 -22.035  1.00  2.29           H  
ATOM   2764  HA  GLN A 170     -36.139  28.946 -19.980  1.00  2.29           H  
ATOM   2765 1HB  GLN A 170     -34.757  27.648 -18.458  1.00  2.29           H  
ATOM   2766 2HB  GLN A 170     -36.310  26.850 -18.659  1.00  2.29           H  
ATOM   2767 1HG  GLN A 170     -35.259  25.219 -20.218  1.00  2.29           H  
ATOM   2768 2HG  GLN A 170     -33.678  26.016 -19.942  1.00  2.29           H  
ATOM   2769 1HE2 GLN A 170     -33.167  23.665 -17.297  1.00  2.29           H  
ATOM   2770 2HE2 GLN A 170     -32.559  24.236 -18.809  1.00  2.29           H  
ATOM   2771  N   LYS A 171     -33.659  29.338 -20.493  1.00  2.70           N  
ATOM   2772  CA  LYS A 171     -32.361  29.741 -21.036  1.00  2.70           C  
ATOM   2773  C   LYS A 171     -31.191  29.067 -20.326  1.00  2.70           C  
ATOM   2774  O   LYS A 171     -31.118  29.065 -19.094  1.00  2.70           O  
ATOM   2775  CB  LYS A 171     -32.197  31.253 -20.952  1.00  2.70           C  
ATOM   2776  CG  LYS A 171     -30.906  31.800 -21.567  1.00  2.70           C  
ATOM   2777  CD  LYS A 171     -30.884  33.331 -21.504  1.00  2.70           C  
ATOM   2778  CE  LYS A 171     -29.575  33.906 -22.018  1.00  2.70           C  
ATOM   2779  NZ  LYS A 171     -29.587  35.391 -22.023  1.00  2.70           N  
ATOM   2780  H   LYS A 171     -33.991  29.773 -19.644  1.00  2.70           H  
ATOM   2781  HA  LYS A 171     -32.317  29.451 -22.086  1.00  2.70           H  
ATOM   2782 1HB  LYS A 171     -33.028  31.740 -21.425  1.00  2.70           H  
ATOM   2783 2HB  LYS A 171     -32.202  31.552 -19.905  1.00  2.70           H  
ATOM   2784 1HG  LYS A 171     -30.039  31.409 -21.028  1.00  2.70           H  
ATOM   2785 2HG  LYS A 171     -30.832  31.476 -22.610  1.00  2.70           H  
ATOM   2786 1HD  LYS A 171     -31.699  33.728 -22.102  1.00  2.70           H  
ATOM   2787 2HD  LYS A 171     -31.025  33.650 -20.473  1.00  2.70           H  
ATOM   2788 1HE  LYS A 171     -28.771  33.578 -21.370  1.00  2.70           H  
ATOM   2789 2HE  LYS A 171     -29.390  33.541 -23.031  1.00  2.70           H  
ATOM   2790 1HZ  LYS A 171     -28.699  35.731 -22.360  1.00  2.70           H  
ATOM   2791 2HZ  LYS A 171     -30.327  35.718 -22.626  1.00  2.70           H  
ATOM   2792 3HZ  LYS A 171     -29.742  35.726 -21.085  1.00  2.70           H  
ATOM   2793  N   GLU A 172     -30.289  28.495 -21.115  1.00  3.07           N  
ATOM   2794  CA  GLU A 172     -29.076  27.863 -20.617  1.00  3.07           C  
ATOM   2795  C   GLU A 172     -27.874  28.478 -21.325  1.00  3.07           C  
ATOM   2796  O   GLU A 172     -27.639  28.236 -22.514  1.00  3.07           O  
ATOM   2797  CB  GLU A 172     -29.110  26.351 -20.855  1.00  3.07           C  
ATOM   2798  CG  GLU A 172     -30.217  25.625 -20.110  1.00  3.07           C  
ATOM   2799  CD  GLU A 172     -30.188  24.142 -20.310  1.00  3.07           C  
ATOM   2800  OE1 GLU A 172     -29.325  23.657 -21.009  1.00  3.07           O  
ATOM   2801  OE2 GLU A 172     -31.054  23.488 -19.774  1.00  3.07           O  
ATOM   2802  H   GLU A 172     -30.434  28.532 -22.120  1.00  3.07           H  
ATOM   2803  HA  GLU A 172     -28.985  28.056 -19.549  1.00  3.07           H  
ATOM   2804 1HB  GLU A 172     -29.242  26.158 -21.922  1.00  3.07           H  
ATOM   2805 2HB  GLU A 172     -28.157  25.915 -20.557  1.00  3.07           H  
ATOM   2806 1HG  GLU A 172     -30.130  25.843 -19.046  1.00  3.07           H  
ATOM   2807 2HG  GLU A 172     -31.179  26.010 -20.451  1.00  3.07           H  
ATOM   2808  N   GLY A 173     -27.088  29.271 -20.613  1.00  3.27           N  
ATOM   2809  CA  GLY A 173     -25.999  29.944 -21.302  1.00  3.27           C  
ATOM   2810  C   GLY A 173     -26.593  30.838 -22.386  1.00  3.27           C  
ATOM   2811  O   GLY A 173     -27.409  31.709 -22.097  1.00  3.27           O  
ATOM   2812  H   GLY A 173     -27.269  29.435 -19.632  1.00  3.27           H  
ATOM   2813 1HA  GLY A 173     -25.422  30.541 -20.597  1.00  3.27           H  
ATOM   2814 2HA  GLY A 173     -25.328  29.210 -21.746  1.00  3.27           H  
ATOM   2815  N   LEU A 174     -26.169  30.631 -23.626  1.00  3.22           N  
ATOM   2816  CA  LEU A 174     -26.639  31.424 -24.758  1.00  3.22           C  
ATOM   2817  C   LEU A 174     -27.689  30.714 -25.622  1.00  3.22           C  
ATOM   2818  O   LEU A 174     -27.986  31.165 -26.730  1.00  3.22           O  
ATOM   2819  CB  LEU A 174     -25.448  31.817 -25.624  1.00  3.22           C  
ATOM   2820  CG  LEU A 174     -24.394  32.663 -24.908  1.00  3.22           C  
ATOM   2821  CD1 LEU A 174     -23.249  32.947 -25.859  1.00  3.22           C  
ATOM   2822  CD2 LEU A 174     -25.041  33.947 -24.408  1.00  3.22           C  
ATOM   2823  H   LEU A 174     -25.505  29.889 -23.792  1.00  3.22           H  
ATOM   2824  HA  LEU A 174     -27.093  32.332 -24.366  1.00  3.22           H  
ATOM   2825 1HB  LEU A 174     -24.968  30.908 -25.989  1.00  3.22           H  
ATOM   2826 2HB  LEU A 174     -25.812  32.383 -26.480  1.00  3.22           H  
ATOM   2827  HG  LEU A 174     -23.994  32.110 -24.059  1.00  3.22           H  
ATOM   2828 1HD1 LEU A 174     -22.490  33.541 -25.348  1.00  3.22           H  
ATOM   2829 2HD1 LEU A 174     -22.810  32.005 -26.189  1.00  3.22           H  
ATOM   2830 3HD1 LEU A 174     -23.621  33.497 -26.722  1.00  3.22           H  
ATOM   2831 1HD2 LEU A 174     -24.296  34.552 -23.890  1.00  3.22           H  
ATOM   2832 2HD2 LEU A 174     -25.440  34.507 -25.253  1.00  3.22           H  
ATOM   2833 3HD2 LEU A 174     -25.851  33.702 -23.719  1.00  3.22           H  
ATOM   2834  N   HIS A 175     -28.244  29.607 -25.129  1.00  2.96           N  
ATOM   2835  CA  HIS A 175     -29.203  28.819 -25.902  1.00  2.96           C  
ATOM   2836  C   HIS A 175     -30.518  28.605 -25.159  1.00  2.96           C  
ATOM   2837  O   HIS A 175     -30.580  28.660 -23.934  1.00  2.96           O  
ATOM   2838  CB  HIS A 175     -28.599  27.444 -26.205  1.00  2.96           C  
ATOM   2839  CG  HIS A 175     -27.324  27.512 -27.006  1.00  2.96           C  
ATOM   2840  ND1 HIS A 175     -27.286  27.441 -28.392  1.00  2.96           N  
ATOM   2841  CD2 HIS A 175     -26.040  27.651 -26.599  1.00  2.96           C  
ATOM   2842  CE1 HIS A 175     -26.030  27.533 -28.793  1.00  2.96           C  
ATOM   2843  NE2 HIS A 175     -25.254  27.662 -27.725  1.00  2.96           N  
ATOM   2844  H   HIS A 175     -27.974  29.274 -24.202  1.00  2.96           H  
ATOM   2845  HA  HIS A 175     -29.426  29.321 -26.842  1.00  2.96           H  
ATOM   2846 1HB  HIS A 175     -28.390  26.928 -25.265  1.00  2.96           H  
ATOM   2847 2HB  HIS A 175     -29.322  26.842 -26.759  1.00  2.96           H  
ATOM   2848  HD1 HIS A 175     -28.061  27.316 -29.050  1.00  2.96           H  
ATOM   2849  HD2 HIS A 175     -25.585  27.748 -25.613  1.00  2.96           H  
ATOM   2850  HE1 HIS A 175     -25.790  27.498 -29.855  1.00  2.96           H  
ATOM   2851  N   TYR A 176     -31.580  28.343 -25.910  1.00  2.62           N  
ATOM   2852  CA  TYR A 176     -32.856  28.023 -25.271  1.00  2.62           C  
ATOM   2853  C   TYR A 176     -33.228  26.562 -25.477  1.00  2.62           C  
ATOM   2854  O   TYR A 176     -32.950  25.975 -26.528  1.00  2.62           O  
ATOM   2855  CB  TYR A 176     -33.957  28.953 -25.767  1.00  2.62           C  
ATOM   2856  CG  TYR A 176     -33.842  30.358 -25.253  1.00  2.62           C  
ATOM   2857  CD1 TYR A 176     -33.014  31.280 -25.877  1.00  2.62           C  
ATOM   2858  CD2 TYR A 176     -34.603  30.733 -24.159  1.00  2.62           C  
ATOM   2859  CE1 TYR A 176     -32.947  32.575 -25.396  1.00  2.62           C  
ATOM   2860  CE2 TYR A 176     -34.543  32.021 -23.688  1.00  2.62           C  
ATOM   2861  CZ  TYR A 176     -33.721  32.943 -24.298  1.00  2.62           C  
ATOM   2862  OH  TYR A 176     -33.672  34.236 -23.825  1.00  2.62           O  
ATOM   2863  H   TYR A 176     -31.499  28.346 -26.916  1.00  2.62           H  
ATOM   2864  HA  TYR A 176     -32.756  28.176 -24.200  1.00  2.62           H  
ATOM   2865 1HB  TYR A 176     -33.951  28.984 -26.860  1.00  2.62           H  
ATOM   2866 2HB  TYR A 176     -34.923  28.559 -25.451  1.00  2.62           H  
ATOM   2867  HD1 TYR A 176     -32.418  30.986 -26.743  1.00  2.62           H  
ATOM   2868  HD2 TYR A 176     -35.256  30.002 -23.676  1.00  2.62           H  
ATOM   2869  HE1 TYR A 176     -32.300  33.305 -25.882  1.00  2.62           H  
ATOM   2870  HE2 TYR A 176     -35.148  32.312 -22.829  1.00  2.62           H  
ATOM   2871  HH  TYR A 176     -34.285  34.329 -23.090  1.00  2.62           H  
ATOM   2872  N   THR A 177     -33.893  26.003 -24.467  1.00  2.32           N  
ATOM   2873  CA  THR A 177     -34.347  24.612 -24.465  1.00  2.32           C  
ATOM   2874  C   THR A 177     -35.586  24.419 -23.619  1.00  2.32           C  
ATOM   2875  O   THR A 177     -35.919  25.262 -22.794  1.00  2.32           O  
ATOM   2876  CB  THR A 177     -33.268  23.686 -23.906  1.00  2.32           C  
ATOM   2877  OG1 THR A 177     -33.662  22.314 -24.097  1.00  2.32           O  
ATOM   2878  CG2 THR A 177     -33.090  23.955 -22.428  1.00  2.32           C  
ATOM   2879  H   THR A 177     -34.059  26.578 -23.641  1.00  2.32           H  
ATOM   2880  HA  THR A 177     -34.581  24.314 -25.484  1.00  2.32           H  
ATOM   2881  HB  THR A 177     -32.328  23.865 -24.426  1.00  2.32           H  
ATOM   2882  HG1 THR A 177     -34.292  22.064 -23.395  1.00  2.32           H  
ATOM   2883 1HG2 THR A 177     -32.324  23.293 -22.034  1.00  2.32           H  
ATOM   2884 2HG2 THR A 177     -32.789  24.994 -22.276  1.00  2.32           H  
ATOM   2885 3HG2 THR A 177     -34.027  23.769 -21.906  1.00  2.32           H  
ATOM   2886  N   CYS A 178     -36.278  23.309 -23.816  1.00  2.16           N  
ATOM   2887  CA  CYS A 178     -37.410  23.007 -22.948  1.00  2.16           C  
ATOM   2888  C   CYS A 178     -37.074  22.113 -21.770  1.00  2.16           C  
ATOM   2889  O   CYS A 178     -36.117  21.333 -21.815  1.00  2.16           O  
ATOM   2890  CB  CYS A 178     -38.572  22.449 -23.738  1.00  2.16           C  
ATOM   2891  SG  CYS A 178     -39.330  23.685 -24.758  1.00  2.16           S  
ATOM   2892  H   CYS A 178     -35.991  22.660 -24.538  1.00  2.16           H  
ATOM   2893  HA  CYS A 178     -37.758  23.936 -22.527  1.00  2.16           H  
ATOM   2894 1HB  CYS A 178     -38.233  21.637 -24.379  1.00  2.16           H  
ATOM   2895 2HB  CYS A 178     -39.322  22.045 -23.052  1.00  2.16           H  
ATOM   2896  N   SER A 179     -37.896  22.237 -20.726  1.00  2.16           N  
ATOM   2897  CA  SER A 179     -37.783  21.470 -19.491  1.00  2.16           C  
ATOM   2898  C   SER A 179     -39.131  21.330 -18.777  1.00  2.16           C  
ATOM   2899  O   SER A 179     -40.100  22.018 -19.107  1.00  2.16           O  
ATOM   2900  CB  SER A 179     -36.813  22.168 -18.570  1.00  2.16           C  
ATOM   2901  OG  SER A 179     -37.347  23.396 -18.148  1.00  2.16           O  
ATOM   2902  H   SER A 179     -38.623  22.950 -20.791  1.00  2.16           H  
ATOM   2903  HA  SER A 179     -37.409  20.474 -19.732  1.00  2.16           H  
ATOM   2904 1HB  SER A 179     -36.602  21.543 -17.705  1.00  2.16           H  
ATOM   2905 2HB  SER A 179     -35.871  22.338 -19.094  1.00  2.16           H  
ATOM   2906  HG  SER A 179     -36.626  23.870 -17.701  1.00  2.16           H  
ATOM   2907  N   SER A 180     -39.192  20.446 -17.777  1.00  2.37           N  
ATOM   2908  CA  SER A 180     -40.415  20.277 -16.986  1.00  2.37           C  
ATOM   2909  C   SER A 180     -40.276  20.993 -15.635  1.00  2.37           C  
ATOM   2910  O   SER A 180     -39.416  20.637 -14.825  1.00  2.37           O  
ATOM   2911  CB  SER A 180     -40.680  18.804 -16.774  1.00  2.37           C  
ATOM   2912  OG  SER A 180     -40.898  18.146 -17.991  1.00  2.37           O  
ATOM   2913  H   SER A 180     -38.375  19.896 -17.552  1.00  2.37           H  
ATOM   2914  HA  SER A 180     -41.255  20.718 -17.522  1.00  2.37           H  
ATOM   2915 1HB  SER A 180     -39.845  18.346 -16.245  1.00  2.37           H  
ATOM   2916 2HB  SER A 180     -41.563  18.701 -16.156  1.00  2.37           H  
ATOM   2917  HG  SER A 180     -41.619  18.614 -18.421  1.00  2.37           H  
ATOM   2918  N   HIS A 181     -41.096  22.022 -15.412  1.00  2.81           N  
ATOM   2919  CA  HIS A 181     -41.011  22.851 -14.211  1.00  2.81           C  
ATOM   2920  C   HIS A 181     -42.190  22.654 -13.270  1.00  2.81           C  
ATOM   2921  O   HIS A 181     -43.308  23.074 -13.563  1.00  2.81           O  
ATOM   2922  CB  HIS A 181     -40.914  24.321 -14.628  1.00  2.81           C  
ATOM   2923  CG  HIS A 181     -40.797  25.326 -13.494  1.00  2.81           C  
ATOM   2924  ND1 HIS A 181     -41.027  26.696 -13.671  1.00  2.81           N  
ATOM   2925  CD2 HIS A 181     -40.481  25.169 -12.184  1.00  2.81           C  
ATOM   2926  CE1 HIS A 181     -40.859  27.313 -12.510  1.00  2.81           C  
ATOM   2927  NE2 HIS A 181     -40.529  26.413 -11.601  1.00  2.81           N  
ATOM   2928  H   HIS A 181     -41.807  22.257 -16.104  1.00  2.81           H  
ATOM   2929  HA  HIS A 181     -40.108  22.596 -13.659  1.00  2.81           H  
ATOM   2930 1HB  HIS A 181     -40.040  24.433 -15.265  1.00  2.81           H  
ATOM   2931 2HB  HIS A 181     -41.789  24.578 -15.228  1.00  2.81           H  
ATOM   2932  HD2 HIS A 181     -40.237  24.235 -11.679  1.00  2.81           H  
ATOM   2933  HE1 HIS A 181     -40.973  28.382 -12.333  1.00  2.81           H  
ATOM   2934  HE2 HIS A 181     -40.340  26.598 -10.625  1.00  2.81           H  
ATOM   2935  N   PHE A 182     -41.930  22.057 -12.117  1.00  3.55           N  
ATOM   2936  CA  PHE A 182     -43.001  21.766 -11.185  1.00  3.55           C  
ATOM   2937  C   PHE A 182     -42.883  22.677  -9.969  1.00  3.55           C  
ATOM   2938  O   PHE A 182     -41.767  23.025  -9.589  1.00  3.55           O  
ATOM   2939  CB  PHE A 182     -42.855  20.342 -10.689  1.00  3.55           C  
ATOM   2940  CG  PHE A 182     -42.983  19.316 -11.724  1.00  3.55           C  
ATOM   2941  CD1 PHE A 182     -41.884  18.966 -12.484  1.00  3.55           C  
ATOM   2942  CD2 PHE A 182     -44.172  18.667 -11.935  1.00  3.55           C  
ATOM   2943  CE1 PHE A 182     -41.975  17.995 -13.440  1.00  3.55           C  
ATOM   2944  CE2 PHE A 182     -44.269  17.684 -12.899  1.00  3.55           C  
ATOM   2945  CZ  PHE A 182     -43.171  17.351 -13.655  1.00  3.55           C  
ATOM   2946  H   PHE A 182     -40.984  21.761 -11.916  1.00  3.55           H  
ATOM   2947  HA  PHE A 182     -43.944  21.900 -11.702  1.00  3.55           H  
ATOM   2948 1HB  PHE A 182     -41.890  20.243 -10.231  1.00  3.55           H  
ATOM   2949 2HB  PHE A 182     -43.599  20.141  -9.931  1.00  3.55           H  
ATOM   2950  HD1 PHE A 182     -40.931  19.474 -12.313  1.00  3.55           H  
ATOM   2951  HD2 PHE A 182     -45.042  18.935 -11.332  1.00  3.55           H  
ATOM   2952  HE1 PHE A 182     -41.097  17.731 -14.025  1.00  3.55           H  
ATOM   2953  HE2 PHE A 182     -45.217  17.172 -13.063  1.00  3.55           H  
ATOM   2954  HZ  PHE A 182     -43.248  16.576 -14.416  1.00  3.55           H  
ATOM   2955  N   PRO A 183     -44.002  23.074  -9.334  1.00  4.60           N  
ATOM   2956  CA  PRO A 183     -44.052  23.797  -8.072  1.00  4.60           C  
ATOM   2957  C   PRO A 183     -43.667  22.900  -6.892  1.00  4.60           C  
ATOM   2958  O   PRO A 183     -43.350  23.379  -5.803  1.00  4.60           O  
ATOM   2959  CB  PRO A 183     -45.519  24.229  -8.003  1.00  4.60           C  
ATOM   2960  CG  PRO A 183     -46.267  23.191  -8.812  1.00  4.60           C  
ATOM   2961  CD  PRO A 183     -45.320  22.800  -9.924  1.00  4.60           C  
ATOM   2962  HA  PRO A 183     -43.383  24.669  -8.130  1.00  4.60           H  
ATOM   2963 1HB  PRO A 183     -45.846  24.260  -6.953  1.00  4.60           H  
ATOM   2964 2HB  PRO A 183     -45.629  25.248  -8.402  1.00  4.60           H  
ATOM   2965 1HG  PRO A 183     -46.538  22.338  -8.169  1.00  4.60           H  
ATOM   2966 2HG  PRO A 183     -47.211  23.614  -9.188  1.00  4.60           H  
ATOM   2967 1HD  PRO A 183     -45.460  21.728 -10.127  1.00  4.60           H  
ATOM   2968 2HD  PRO A 183     -45.479  23.429 -10.816  1.00  4.60           H  
ATOM   2969  N   TYR A 184     -43.723  21.590  -7.123  1.00  5.95           N  
ATOM   2970  CA  TYR A 184     -43.419  20.583  -6.122  1.00  5.95           C  
ATOM   2971  C   TYR A 184     -43.021  19.286  -6.814  1.00  5.95           C  
ATOM   2972  O   TYR A 184     -43.657  18.874  -7.785  1.00  5.95           O  
ATOM   2973  CB  TYR A 184     -44.624  20.359  -5.209  1.00  5.95           C  
ATOM   2974  CG  TYR A 184     -44.370  19.379  -4.088  1.00  5.95           C  
ATOM   2975  CD1 TYR A 184     -43.737  19.806  -2.933  1.00  5.95           C  
ATOM   2976  CD2 TYR A 184     -44.769  18.062  -4.211  1.00  5.95           C  
ATOM   2977  CE1 TYR A 184     -43.504  18.915  -1.904  1.00  5.95           C  
ATOM   2978  CE2 TYR A 184     -44.536  17.169  -3.185  1.00  5.95           C  
ATOM   2979  CZ  TYR A 184     -43.906  17.592  -2.034  1.00  5.95           C  
ATOM   2980  OH  TYR A 184     -43.672  16.703  -1.007  1.00  5.95           O  
ATOM   2981  H   TYR A 184     -43.992  21.269  -8.035  1.00  5.95           H  
ATOM   2982  HA  TYR A 184     -42.571  20.921  -5.526  1.00  5.95           H  
ATOM   2983 1HB  TYR A 184     -44.927  21.310  -4.767  1.00  5.95           H  
ATOM   2984 2HB  TYR A 184     -45.461  19.991  -5.800  1.00  5.95           H  
ATOM   2985  HD1 TYR A 184     -43.424  20.847  -2.837  1.00  5.95           H  
ATOM   2986  HD2 TYR A 184     -45.262  17.737  -5.117  1.00  5.95           H  
ATOM   2987  HE1 TYR A 184     -43.006  19.251  -0.995  1.00  5.95           H  
ATOM   2988  HE2 TYR A 184     -44.846  16.131  -3.283  1.00  5.95           H  
ATOM   2989  HH  TYR A 184     -43.958  15.827  -1.273  1.00  5.95           H  
ATOM   2990  N   ILE A 185     -41.988  18.628  -6.311  1.00  7.46           N  
ATOM   2991  CA  ILE A 185     -41.563  17.363  -6.893  1.00  7.46           C  
ATOM   2992  C   ILE A 185     -42.161  16.150  -6.202  1.00  7.46           C  
ATOM   2993  O   ILE A 185     -42.057  15.992  -4.986  1.00  7.46           O  
ATOM   2994  CB  ILE A 185     -40.030  17.260  -6.904  1.00  7.46           C  
ATOM   2995  CG1 ILE A 185     -39.467  18.431  -7.694  1.00  7.46           C  
ATOM   2996  CG2 ILE A 185     -39.581  15.928  -7.496  1.00  7.46           C  
ATOM   2997  CD1 ILE A 185     -39.966  18.449  -9.120  1.00  7.46           C  
ATOM   2998  H   ILE A 185     -41.496  19.005  -5.513  1.00  7.46           H  
ATOM   2999  HA  ILE A 185     -41.896  17.340  -7.930  1.00  7.46           H  
ATOM   3000  HB  ILE A 185     -39.657  17.341  -5.884  1.00  7.46           H  
ATOM   3001 1HG1 ILE A 185     -39.765  19.361  -7.211  1.00  7.46           H  
ATOM   3002 2HG1 ILE A 185     -38.378  18.376  -7.703  1.00  7.46           H  
ATOM   3003 1HG2 ILE A 185     -38.495  15.875  -7.491  1.00  7.46           H  
ATOM   3004 2HG2 ILE A 185     -39.983  15.105  -6.903  1.00  7.46           H  
ATOM   3005 3HG2 ILE A 185     -39.945  15.842  -8.520  1.00  7.46           H  
ATOM   3006 1HD1 ILE A 185     -39.549  19.308  -9.647  1.00  7.46           H  
ATOM   3007 2HD1 ILE A 185     -39.663  17.531  -9.624  1.00  7.46           H  
ATOM   3008 3HD1 ILE A 185     -41.047  18.511  -9.112  1.00  7.46           H  
ATOM   3009  N   LYS A 186     -42.781  15.292  -7.002  1.00  8.88           N  
ATOM   3010  CA  LYS A 186     -43.391  14.066  -6.518  1.00  8.88           C  
ATOM   3011  C   LYS A 186     -42.599  12.884  -7.055  1.00  8.88           C  
ATOM   3012  O   LYS A 186     -41.996  12.984  -8.122  1.00  8.88           O  
ATOM   3013  CB  LYS A 186     -44.853  13.992  -6.953  1.00  8.88           C  
ATOM   3014  CG  LYS A 186     -45.707  15.095  -6.355  1.00  8.88           C  
ATOM   3015  CD  LYS A 186     -47.163  14.984  -6.755  1.00  8.88           C  
ATOM   3016  CE  LYS A 186     -47.982  16.114  -6.138  1.00  8.88           C  
ATOM   3017  NZ  LYS A 186     -49.419  16.034  -6.521  1.00  8.88           N  
ATOM   3018  H   LYS A 186     -42.829  15.508  -7.987  1.00  8.88           H  
ATOM   3019  HA  LYS A 186     -43.339  14.042  -5.429  1.00  8.88           H  
ATOM   3020 1HB  LYS A 186     -44.917  14.064  -8.038  1.00  8.88           H  
ATOM   3021 2HB  LYS A 186     -45.277  13.035  -6.656  1.00  8.88           H  
ATOM   3022 1HG  LYS A 186     -45.633  15.060  -5.271  1.00  8.88           H  
ATOM   3023 2HG  LYS A 186     -45.327  16.056  -6.698  1.00  8.88           H  
ATOM   3024 1HD  LYS A 186     -47.248  15.036  -7.842  1.00  8.88           H  
ATOM   3025 2HD  LYS A 186     -47.566  14.029  -6.419  1.00  8.88           H  
ATOM   3026 1HE  LYS A 186     -47.900  16.059  -5.053  1.00  8.88           H  
ATOM   3027 2HE  LYS A 186     -47.577  17.070  -6.474  1.00  8.88           H  
ATOM   3028 1HZ  LYS A 186     -49.925  16.797  -6.094  1.00  8.88           H  
ATOM   3029 2HZ  LYS A 186     -49.505  16.095  -7.526  1.00  8.88           H  
ATOM   3030 3HZ  LYS A 186     -49.805  15.156  -6.204  1.00  8.88           H  
ATOM   3031  N   ASP A 187     -42.655  11.755  -6.352  1.00  9.94           N  
ATOM   3032  CA  ASP A 187     -41.935  10.548  -6.764  1.00  9.94           C  
ATOM   3033  C   ASP A 187     -42.803   9.517  -7.490  1.00  9.94           C  
ATOM   3034  O   ASP A 187     -42.389   8.372  -7.672  1.00  9.94           O  
ATOM   3035  CB  ASP A 187     -41.312   9.878  -5.540  1.00  9.94           C  
ATOM   3036  CG  ASP A 187     -40.225  10.720  -4.877  1.00  9.94           C  
ATOM   3037  OD1 ASP A 187     -39.409  11.269  -5.574  1.00  9.94           O  
ATOM   3038  OD2 ASP A 187     -40.239  10.819  -3.675  1.00  9.94           O  
ATOM   3039  H   ASP A 187     -43.180  11.737  -5.489  1.00  9.94           H  
ATOM   3040  HA  ASP A 187     -41.135  10.847  -7.442  1.00  9.94           H  
ATOM   3041 1HB  ASP A 187     -42.090   9.669  -4.807  1.00  9.94           H  
ATOM   3042 2HB  ASP A 187     -40.878   8.923  -5.835  1.00  9.94           H  
ATOM   3043  N   SER A 188     -44.017   9.898  -7.869  1.00 10.50           N  
ATOM   3044  CA  SER A 188     -44.895   8.960  -8.559  1.00 10.50           C  
ATOM   3045  C   SER A 188     -44.269   8.500  -9.872  1.00 10.50           C  
ATOM   3046  O   SER A 188     -43.734   9.308 -10.632  1.00 10.50           O  
ATOM   3047  CB  SER A 188     -46.240   9.598  -8.836  1.00 10.50           C  
ATOM   3048  OG  SER A 188     -47.056   8.731  -9.574  1.00 10.50           O  
ATOM   3049  H   SER A 188     -44.316  10.845  -7.700  1.00 10.50           H  
ATOM   3050  HA  SER A 188     -45.041   8.086  -7.923  1.00 10.50           H  
ATOM   3051 1HB  SER A 188     -46.727   9.853  -7.896  1.00 10.50           H  
ATOM   3052 2HB  SER A 188     -46.091  10.524  -9.392  1.00 10.50           H  
ATOM   3053  HG  SER A 188     -46.532   8.470 -10.340  1.00 10.50           H  
ATOM   3054  N   HIS A 189     -44.367   7.205 -10.154  1.00 10.60           N  
ATOM   3055  CA  HIS A 189     -43.825   6.650 -11.390  1.00 10.60           C  
ATOM   3056  C   HIS A 189     -44.479   5.309 -11.707  1.00 10.60           C  
ATOM   3057  O   HIS A 189     -44.754   4.522 -10.800  1.00 10.60           O  
ATOM   3058  CB  HIS A 189     -42.295   6.507 -11.259  1.00 10.60           C  
ATOM   3059  CG  HIS A 189     -41.563   6.135 -12.520  1.00 10.60           C  
ATOM   3060  ND1 HIS A 189     -41.436   4.834 -12.950  1.00 10.60           N  
ATOM   3061  CD2 HIS A 189     -40.918   6.899 -13.432  1.00 10.60           C  
ATOM   3062  CE1 HIS A 189     -40.746   4.809 -14.076  1.00 10.60           C  
ATOM   3063  NE2 HIS A 189     -40.417   6.052 -14.392  1.00 10.60           N  
ATOM   3064  H   HIS A 189     -44.813   6.590  -9.488  1.00 10.60           H  
ATOM   3065  HA  HIS A 189     -44.033   7.326 -12.219  1.00 10.60           H  
ATOM   3066 1HB  HIS A 189     -41.873   7.447 -10.896  1.00 10.60           H  
ATOM   3067 2HB  HIS A 189     -42.073   5.750 -10.509  1.00 10.60           H  
ATOM   3068  HD1 HIS A 189     -41.792   4.024 -12.485  1.00 10.60           H  
ATOM   3069  HD2 HIS A 189     -40.753   7.974 -13.512  1.00 10.60           H  
ATOM   3070  HE1 HIS A 189     -40.546   3.864 -14.579  1.00 10.60           H  
ATOM   3071  N   LEU A 190     -44.725   5.054 -12.989  1.00 10.36           N  
ATOM   3072  CA  LEU A 190     -45.303   3.785 -13.416  1.00 10.36           C  
ATOM   3073  C   LEU A 190     -44.270   2.952 -14.167  1.00 10.36           C  
ATOM   3074  O   LEU A 190     -43.473   3.496 -14.930  1.00 10.36           O  
ATOM   3075  CB  LEU A 190     -46.518   4.050 -14.307  1.00 10.36           C  
ATOM   3076  CG  LEU A 190     -47.634   4.909 -13.667  1.00 10.36           C  
ATOM   3077  CD1 LEU A 190     -48.733   5.141 -14.687  1.00 10.36           C  
ATOM   3078  CD2 LEU A 190     -48.173   4.210 -12.430  1.00 10.36           C  
ATOM   3079  H   LEU A 190     -44.484   5.745 -13.686  1.00 10.36           H  
ATOM   3080  HA  LEU A 190     -45.623   3.228 -12.537  1.00 10.36           H  
ATOM   3081 1HB  LEU A 190     -46.182   4.553 -15.211  1.00 10.36           H  
ATOM   3082 2HB  LEU A 190     -46.951   3.090 -14.592  1.00 10.36           H  
ATOM   3083  HG  LEU A 190     -47.229   5.880 -13.383  1.00 10.36           H  
ATOM   3084 1HD1 LEU A 190     -49.516   5.757 -14.244  1.00 10.36           H  
ATOM   3085 2HD1 LEU A 190     -48.320   5.650 -15.558  1.00 10.36           H  
ATOM   3086 3HD1 LEU A 190     -49.154   4.184 -14.992  1.00 10.36           H  
ATOM   3087 1HD2 LEU A 190     -48.956   4.821 -11.979  1.00 10.36           H  
ATOM   3088 2HD2 LEU A 190     -48.585   3.241 -12.710  1.00 10.36           H  
ATOM   3089 3HD2 LEU A 190     -47.366   4.067 -11.710  1.00 10.36           H  
ATOM   3090  N   GLY A 191     -44.305   1.637 -13.970  1.00  9.93           N  
ATOM   3091  CA  GLY A 191     -43.398   0.724 -14.662  1.00  9.93           C  
ATOM   3092  C   GLY A 191     -44.051   0.066 -15.875  1.00  9.93           C  
ATOM   3093  O   GLY A 191     -45.031   0.571 -16.419  1.00  9.93           O  
ATOM   3094  H   GLY A 191     -44.981   1.261 -13.321  1.00  9.93           H  
ATOM   3095 1HA  GLY A 191     -42.509   1.269 -14.980  1.00  9.93           H  
ATOM   3096 2HA  GLY A 191     -43.063  -0.046 -13.967  1.00  9.93           H  
ATOM   3097  N   ALA A 192     -43.517  -1.096 -16.268  1.00  9.44           N  
ATOM   3098  CA  ALA A 192     -43.990  -1.851 -17.435  1.00  9.44           C  
ATOM   3099  C   ALA A 192     -45.462  -2.246 -17.309  1.00  9.44           C  
ATOM   3100  O   ALA A 192     -46.175  -2.366 -18.315  1.00  9.44           O  
ATOM   3101  CB  ALA A 192     -43.138  -3.087 -17.616  1.00  9.44           C  
ATOM   3102  H   ALA A 192     -42.723  -1.454 -15.756  1.00  9.44           H  
ATOM   3103  HA  ALA A 192     -43.889  -1.214 -18.313  1.00  9.44           H  
ATOM   3104 1HB  ALA A 192     -43.467  -3.630 -18.497  1.00  9.44           H  
ATOM   3105 2HB  ALA A 192     -42.096  -2.797 -17.738  1.00  9.44           H  
ATOM   3106 3HB  ALA A 192     -43.237  -3.726 -16.740  1.00  9.44           H  
ATOM   3107  N   GLY A 193     -45.896  -2.510 -16.078  1.00  8.94           N  
ATOM   3108  CA  GLY A 193     -47.282  -2.838 -15.813  1.00  8.94           C  
ATOM   3109  C   GLY A 193     -47.783  -4.028 -16.640  1.00  8.94           C  
ATOM   3110  O   GLY A 193     -47.185  -5.111 -16.580  1.00  8.94           O  
ATOM   3111  H   GLY A 193     -45.252  -2.419 -15.307  1.00  8.94           H  
ATOM   3112 1HA  GLY A 193     -47.368  -3.099 -14.757  1.00  8.94           H  
ATOM   3113 2HA  GLY A 193     -47.884  -1.948 -15.926  1.00  8.94           H  
ATOM   3114  N   PRO A 194     -48.872  -3.846 -17.425  1.00  8.50           N  
ATOM   3115  CA  PRO A 194     -49.525  -4.847 -18.237  1.00  8.50           C  
ATOM   3116  C   PRO A 194     -48.631  -5.403 -19.331  1.00  8.50           C  
ATOM   3117  O   PRO A 194     -48.907  -6.485 -19.848  1.00  8.50           O  
ATOM   3118  CB  PRO A 194     -50.728  -4.091 -18.818  1.00  8.50           C  
ATOM   3119  CG  PRO A 194     -50.334  -2.647 -18.790  1.00  8.50           C  
ATOM   3120  CD  PRO A 194     -49.464  -2.491 -17.582  1.00  8.50           C  
ATOM   3121  HA  PRO A 194     -49.877  -5.648 -17.580  1.00  8.50           H  
ATOM   3122 1HB  PRO A 194     -50.937  -4.452 -19.834  1.00  8.50           H  
ATOM   3123 2HB  PRO A 194     -51.625  -4.298 -18.216  1.00  8.50           H  
ATOM   3124 1HG  PRO A 194     -49.810  -2.386 -19.700  1.00  8.50           H  
ATOM   3125 2HG  PRO A 194     -51.230  -2.012 -18.754  1.00  8.50           H  
ATOM   3126 1HD  PRO A 194     -48.698  -1.744 -17.855  1.00  8.50           H  
ATOM   3127 2HD  PRO A 194     -50.061  -2.207 -16.702  1.00  8.50           H  
ATOM   3128  N   ALA A 195     -47.569  -4.684 -19.717  1.00  8.17           N  
ATOM   3129  CA  ALA A 195     -46.719  -5.240 -20.757  1.00  8.17           C  
ATOM   3130  C   ALA A 195     -46.042  -6.482 -20.235  1.00  8.17           C  
ATOM   3131  O   ALA A 195     -46.123  -7.566 -20.825  1.00  8.17           O  
ATOM   3132  CB  ALA A 195     -45.654  -4.253 -21.181  1.00  8.17           C  
ATOM   3133  H   ALA A 195     -47.322  -3.793 -19.282  1.00  8.17           H  
ATOM   3134  HA  ALA A 195     -47.343  -5.509 -21.606  1.00  8.17           H  
ATOM   3135 1HB  ALA A 195     -45.035  -4.701 -21.956  1.00  8.17           H  
ATOM   3136 2HB  ALA A 195     -46.096  -3.364 -21.552  1.00  8.17           H  
ATOM   3137 3HB  ALA A 195     -45.038  -4.002 -20.325  1.00  8.17           H  
ATOM   3138  N   ALA A 196     -45.383  -6.317 -19.091  1.00  7.98           N  
ATOM   3139  CA  ALA A 196     -44.673  -7.406 -18.466  1.00  7.98           C  
ATOM   3140  C   ALA A 196     -45.634  -8.491 -18.054  1.00  7.98           C  
ATOM   3141  O   ALA A 196     -45.353  -9.679 -18.237  1.00  7.98           O  
ATOM   3142  CB  ALA A 196     -43.912  -6.911 -17.258  1.00  7.98           C  
ATOM   3143  H   ALA A 196     -45.388  -5.409 -18.645  1.00  7.98           H  
ATOM   3144  HA  ALA A 196     -43.976  -7.823 -19.191  1.00  7.98           H  
ATOM   3145 1HB  ALA A 196     -43.371  -7.736 -16.802  1.00  7.98           H  
ATOM   3146 2HB  ALA A 196     -43.209  -6.144 -17.567  1.00  7.98           H  
ATOM   3147 3HB  ALA A 196     -44.617  -6.491 -16.537  1.00  7.98           H  
ATOM   3148  N   ALA A 197     -46.795  -8.085 -17.525  1.00  7.93           N  
ATOM   3149  CA  ALA A 197     -47.756  -9.075 -17.081  1.00  7.93           C  
ATOM   3150  C   ALA A 197     -48.210  -9.947 -18.232  1.00  7.93           C  
ATOM   3151  O   ALA A 197     -48.282 -11.169 -18.090  1.00  7.93           O  
ATOM   3152  CB  ALA A 197     -48.957  -8.404 -16.456  1.00  7.93           C  
ATOM   3153  H   ALA A 197     -46.987  -7.088 -17.393  1.00  7.93           H  
ATOM   3154  HA  ALA A 197     -47.269  -9.706 -16.339  1.00  7.93           H  
ATOM   3155 1HB  ALA A 197     -49.656  -9.161 -16.106  1.00  7.93           H  
ATOM   3156 2HB  ALA A 197     -48.637  -7.784 -15.619  1.00  7.93           H  
ATOM   3157 3HB  ALA A 197     -49.436  -7.792 -17.201  1.00  7.93           H  
ATOM   3158  N   CYS A 198     -48.459  -9.342 -19.397  1.00  8.00           N  
ATOM   3159  CA  CYS A 198     -48.917 -10.117 -20.531  1.00  8.00           C  
ATOM   3160  C   CYS A 198     -47.865 -11.111 -20.966  1.00  8.00           C  
ATOM   3161  O   CYS A 198     -48.188 -12.272 -21.212  1.00  8.00           O  
ATOM   3162  CB  CYS A 198     -49.302  -9.255 -21.718  1.00  8.00           C  
ATOM   3163  SG  CYS A 198     -50.023 -10.250 -23.037  1.00  8.00           S  
ATOM   3164  H   CYS A 198     -48.381  -8.329 -19.493  1.00  8.00           H  
ATOM   3165  HA  CYS A 198     -49.805 -10.669 -20.226  1.00  8.00           H  
ATOM   3166 1HB  CYS A 198     -50.023  -8.494 -21.414  1.00  8.00           H  
ATOM   3167 2HB  CYS A 198     -48.418  -8.739 -22.107  1.00  8.00           H  
ATOM   3168  HG  CYS A 198     -50.297  -9.227 -23.846  1.00  8.00           H  
ATOM   3169  N   HIS A 199     -46.604 -10.680 -21.041  1.00  8.17           N  
ATOM   3170  CA  HIS A 199     -45.546 -11.593 -21.461  1.00  8.17           C  
ATOM   3171  C   HIS A 199     -45.402 -12.733 -20.452  1.00  8.17           C  
ATOM   3172  O   HIS A 199     -45.210 -13.897 -20.826  1.00  8.17           O  
ATOM   3173  CB  HIS A 199     -44.219 -10.852 -21.616  1.00  8.17           C  
ATOM   3174  CG  HIS A 199     -44.155  -9.964 -22.823  1.00  8.17           C  
ATOM   3175  ND1 HIS A 199     -44.245 -10.454 -24.113  1.00  8.17           N  
ATOM   3176  CD2 HIS A 199     -44.000  -8.623 -22.941  1.00  8.17           C  
ATOM   3177  CE1 HIS A 199     -44.150  -9.451 -24.967  1.00  8.17           C  
ATOM   3178  NE2 HIS A 199     -44.000  -8.331 -24.282  1.00  8.17           N  
ATOM   3179  H   HIS A 199     -46.387  -9.703 -20.823  1.00  8.17           H  
ATOM   3180  HA  HIS A 199     -45.804 -12.027 -22.425  1.00  8.17           H  
ATOM   3181 1HB  HIS A 199     -44.054 -10.230 -20.730  1.00  8.17           H  
ATOM   3182 2HB  HIS A 199     -43.403 -11.569 -21.669  1.00  8.17           H  
ATOM   3183  HD2 HIS A 199     -43.892  -7.909 -22.123  1.00  8.17           H  
ATOM   3184  HE1 HIS A 199     -44.189  -9.532 -26.054  1.00  8.17           H  
ATOM   3185  HE2 HIS A 199     -43.902  -7.407 -24.677  1.00  8.17           H  
ATOM   3186  N   GLY A 200     -45.535 -12.408 -19.167  1.00  8.44           N  
ATOM   3187  CA  GLY A 200     -45.479 -13.407 -18.115  1.00  8.44           C  
ATOM   3188  C   GLY A 200     -46.567 -14.449 -18.350  1.00  8.44           C  
ATOM   3189  O   GLY A 200     -46.294 -15.653 -18.395  1.00  8.44           O  
ATOM   3190  H   GLY A 200     -45.671 -11.432 -18.902  1.00  8.44           H  
ATOM   3191 1HA  GLY A 200     -44.498 -13.881 -18.105  1.00  8.44           H  
ATOM   3192 2HA  GLY A 200     -45.628 -12.923 -17.150  1.00  8.44           H  
ATOM   3193  N   HIS A 201     -47.800 -13.978 -18.538  1.00  8.83           N  
ATOM   3194  CA  HIS A 201     -48.937 -14.859 -18.746  1.00  8.83           C  
ATOM   3195  C   HIS A 201     -48.814 -15.656 -20.041  1.00  8.83           C  
ATOM   3196  O   HIS A 201     -49.199 -16.822 -20.087  1.00  8.83           O  
ATOM   3197  CB  HIS A 201     -50.247 -14.072 -18.745  1.00  8.83           C  
ATOM   3198  CG  HIS A 201     -50.620 -13.521 -17.393  1.00  8.83           C  
ATOM   3199  ND1 HIS A 201     -50.803 -14.326 -16.283  1.00  8.83           N  
ATOM   3200  CD2 HIS A 201     -50.867 -12.254 -16.981  1.00  8.83           C  
ATOM   3201  CE1 HIS A 201     -51.130 -13.574 -15.247  1.00  8.83           C  
ATOM   3202  NE2 HIS A 201     -51.177 -12.315 -15.643  1.00  8.83           N  
ATOM   3203  H   HIS A 201     -47.954 -12.969 -18.507  1.00  8.83           H  
ATOM   3204  HA  HIS A 201     -48.988 -15.571 -17.928  1.00  8.83           H  
ATOM   3205 1HB  HIS A 201     -50.175 -13.243 -19.456  1.00  8.83           H  
ATOM   3206 2HB  HIS A 201     -51.046 -14.717 -19.073  1.00  8.83           H  
ATOM   3207  HD2 HIS A 201     -50.828 -11.355 -17.594  1.00  8.83           H  
ATOM   3208  HE1 HIS A 201     -51.332 -13.933 -14.238  1.00  8.83           H  
ATOM   3209  HE2 HIS A 201     -51.407 -11.523 -15.061  1.00  8.83           H  
ATOM   3210  N   LEU A 202     -48.275 -15.047 -21.096  1.00  9.35           N  
ATOM   3211  CA  LEU A 202     -48.109 -15.724 -22.376  1.00  9.35           C  
ATOM   3212  C   LEU A 202     -47.179 -16.918 -22.214  1.00  9.35           C  
ATOM   3213  O   LEU A 202     -47.441 -18.010 -22.718  1.00  9.35           O  
ATOM   3214  CB  LEU A 202     -47.591 -14.726 -23.423  1.00  9.35           C  
ATOM   3215  CG  LEU A 202     -47.393 -15.240 -24.850  1.00  9.35           C  
ATOM   3216  CD1 LEU A 202     -48.726 -15.738 -25.411  1.00  9.35           C  
ATOM   3217  CD2 LEU A 202     -46.859 -14.094 -25.700  1.00  9.35           C  
ATOM   3218  H   LEU A 202     -47.994 -14.073 -21.020  1.00  9.35           H  
ATOM   3219  HA  LEU A 202     -49.059 -16.118 -22.691  1.00  9.35           H  
ATOM   3220 1HB  LEU A 202     -48.283 -13.880 -23.462  1.00  9.35           H  
ATOM   3221 2HB  LEU A 202     -46.630 -14.349 -23.078  1.00  9.35           H  
ATOM   3222  HG  LEU A 202     -46.684 -16.069 -24.847  1.00  9.35           H  
ATOM   3223 1HD1 LEU A 202     -48.588 -16.101 -26.429  1.00  9.35           H  
ATOM   3224 2HD1 LEU A 202     -49.110 -16.538 -24.791  1.00  9.35           H  
ATOM   3225 3HD1 LEU A 202     -49.419 -14.915 -25.414  1.00  9.35           H  
ATOM   3226 1HD2 LEU A 202     -46.708 -14.436 -26.723  1.00  9.35           H  
ATOM   3227 2HD2 LEU A 202     -47.579 -13.272 -25.691  1.00  9.35           H  
ATOM   3228 3HD2 LEU A 202     -45.909 -13.748 -25.286  1.00  9.35           H  
ATOM   3229  N   LEU A 203     -46.081 -16.740 -21.495  1.00  9.98           N  
ATOM   3230  CA  LEU A 203     -45.201 -17.873 -21.250  1.00  9.98           C  
ATOM   3231  C   LEU A 203     -45.923 -18.952 -20.426  1.00  9.98           C  
ATOM   3232  O   LEU A 203     -45.944 -20.129 -20.789  1.00  9.98           O  
ATOM   3233  CB  LEU A 203     -43.938 -17.397 -20.527  1.00  9.98           C  
ATOM   3234  CG  LEU A 203     -42.920 -18.472 -20.115  1.00  9.98           C  
ATOM   3235  CD1 LEU A 203     -42.399 -19.220 -21.350  1.00  9.98           C  
ATOM   3236  CD2 LEU A 203     -41.790 -17.781 -19.380  1.00  9.98           C  
ATOM   3237  H   LEU A 203     -45.859 -15.818 -21.112  1.00  9.98           H  
ATOM   3238  HA  LEU A 203     -44.917 -18.304 -22.209  1.00  9.98           H  
ATOM   3239 1HB  LEU A 203     -43.428 -16.680 -21.168  1.00  9.98           H  
ATOM   3240 2HB  LEU A 203     -44.248 -16.870 -19.620  1.00  9.98           H  
ATOM   3241  HG  LEU A 203     -43.398 -19.198 -19.456  1.00  9.98           H  
ATOM   3242 1HD1 LEU A 203     -41.684 -19.974 -21.045  1.00  9.98           H  
ATOM   3243 2HD1 LEU A 203     -43.232 -19.701 -21.856  1.00  9.98           H  
ATOM   3244 3HD1 LEU A 203     -41.916 -18.520 -22.030  1.00  9.98           H  
ATOM   3245 1HD2 LEU A 203     -41.065 -18.501 -19.069  1.00  9.98           H  
ATOM   3246 2HD2 LEU A 203     -41.317 -17.055 -20.042  1.00  9.98           H  
ATOM   3247 3HD2 LEU A 203     -42.191 -17.268 -18.506  1.00  9.98           H  
ATOM   3248  N   LEU A 204     -46.555 -18.542 -19.329  1.00 10.73           N  
ATOM   3249  CA  LEU A 204     -47.224 -19.470 -18.418  1.00 10.73           C  
ATOM   3250  C   LEU A 204     -48.400 -20.217 -19.056  1.00 10.73           C  
ATOM   3251  O   LEU A 204     -48.651 -21.384 -18.746  1.00 10.73           O  
ATOM   3252  CB  LEU A 204     -47.722 -18.689 -17.204  1.00 10.73           C  
ATOM   3253  CG  LEU A 204     -46.624 -18.125 -16.300  1.00 10.73           C  
ATOM   3254  CD1 LEU A 204     -47.260 -17.211 -15.263  1.00 10.73           C  
ATOM   3255  CD2 LEU A 204     -45.869 -19.267 -15.654  1.00 10.73           C  
ATOM   3256  H   LEU A 204     -46.540 -17.548 -19.091  1.00 10.73           H  
ATOM   3257  HA  LEU A 204     -46.491 -20.203 -18.090  1.00 10.73           H  
ATOM   3258 1HB  LEU A 204     -48.319 -17.854 -17.559  1.00 10.73           H  
ATOM   3259 2HB  LEU A 204     -48.357 -19.338 -16.606  1.00 10.73           H  
ATOM   3260  HG  LEU A 204     -45.929 -17.536 -16.892  1.00 10.73           H  
ATOM   3261 1HD1 LEU A 204     -46.486 -16.793 -14.621  1.00 10.73           H  
ATOM   3262 2HD1 LEU A 204     -47.785 -16.400 -15.773  1.00 10.73           H  
ATOM   3263 3HD1 LEU A 204     -47.966 -17.777 -14.659  1.00 10.73           H  
ATOM   3264 1HD2 LEU A 204     -45.083 -18.865 -15.015  1.00 10.73           H  
ATOM   3265 2HD2 LEU A 204     -46.554 -19.866 -15.055  1.00 10.73           H  
ATOM   3266 3HD2 LEU A 204     -45.424 -19.889 -16.431  1.00 10.73           H  
ATOM   3267  N   GLY A 205     -49.109 -19.548 -19.965  1.00 11.56           N  
ATOM   3268  CA  GLY A 205     -50.272 -20.102 -20.646  1.00 11.56           C  
ATOM   3269  C   GLY A 205     -49.894 -21.051 -21.780  1.00 11.56           C  
ATOM   3270  O   GLY A 205     -50.768 -21.683 -22.380  1.00 11.56           O  
ATOM   3271  H   GLY A 205     -48.860 -18.586 -20.166  1.00 11.56           H  
ATOM   3272 1HA  GLY A 205     -50.898 -20.624 -19.924  1.00 11.56           H  
ATOM   3273 2HA  GLY A 205     -50.865 -19.280 -21.046  1.00 11.56           H  
ATOM   3274  N   ASN A 206     -48.594 -21.153 -22.067  1.00 12.41           N  
ATOM   3275  CA  ASN A 206     -48.054 -22.001 -23.113  1.00 12.41           C  
ATOM   3276  C   ASN A 206     -46.813 -22.739 -22.607  1.00 12.41           C  
ATOM   3277  O   ASN A 206     -45.718 -22.486 -23.117  1.00 12.41           O  
ATOM   3278  CB  ASN A 206     -47.702 -21.176 -24.338  1.00 12.41           C  
ATOM   3279  CG  ASN A 206     -48.889 -20.537 -25.010  1.00 12.41           C  
ATOM   3280  OD1 ASN A 206     -49.590 -21.196 -25.786  1.00 12.41           O  
ATOM   3281  ND2 ASN A 206     -49.133 -19.290 -24.729  1.00 12.41           N  
ATOM   3282  H   ASN A 206     -47.915 -20.620 -21.522  1.00 12.41           H  
ATOM   3283  HA  ASN A 206     -48.804 -22.737 -23.397  1.00 12.41           H  
ATOM   3284 1HB  ASN A 206     -47.010 -20.383 -24.036  1.00 12.41           H  
ATOM   3285 2HB  ASN A 206     -47.181 -21.801 -25.060  1.00 12.41           H  
ATOM   3286 1HD2 ASN A 206     -49.917 -18.831 -25.148  1.00 12.41           H  
ATOM   3287 2HD2 ASN A 206     -48.538 -18.798 -24.064  1.00 12.41           H  
ATOM   3288  N   PRO A 207     -46.957 -23.739 -21.703  1.00 13.20           N  
ATOM   3289  CA  PRO A 207     -45.894 -24.414 -20.959  1.00 13.20           C  
ATOM   3290  C   PRO A 207     -44.822 -25.005 -21.858  1.00 13.20           C  
ATOM   3291  O   PRO A 207     -43.686 -25.209 -21.432  1.00 13.20           O  
ATOM   3292  CB  PRO A 207     -46.648 -25.535 -20.233  1.00 13.20           C  
ATOM   3293  CG  PRO A 207     -48.060 -25.032 -20.118  1.00 13.20           C  
ATOM   3294  CD  PRO A 207     -48.305 -24.282 -21.400  1.00 13.20           C  
ATOM   3295  HA  PRO A 207     -45.453 -23.706 -20.240  1.00 13.20           H  
ATOM   3296 1HB  PRO A 207     -46.570 -26.473 -20.806  1.00 13.20           H  
ATOM   3297 2HB  PRO A 207     -46.186 -25.719 -19.253  1.00 13.20           H  
ATOM   3298 1HG  PRO A 207     -48.758 -25.868 -19.973  1.00 13.20           H  
ATOM   3299 2HG  PRO A 207     -48.161 -24.375 -19.234  1.00 13.20           H  
ATOM   3300 1HD  PRO A 207     -48.646 -24.956 -22.196  1.00 13.20           H  
ATOM   3301 2HD  PRO A 207     -49.028 -23.525 -21.171  1.00 13.20           H  
ATOM   3302  N   LYS A 208     -45.172 -25.259 -23.113  1.00 13.89           N  
ATOM   3303  CA  LYS A 208     -44.260 -25.812 -24.100  1.00 13.89           C  
ATOM   3304  C   LYS A 208     -43.042 -24.911 -24.325  1.00 13.89           C  
ATOM   3305  O   LYS A 208     -42.001 -25.371 -24.796  1.00 13.89           O  
ATOM   3306  CB  LYS A 208     -45.015 -26.020 -25.410  1.00 13.89           C  
ATOM   3307  CG  LYS A 208     -45.465 -24.721 -26.080  1.00 13.89           C  
ATOM   3308  CD  LYS A 208     -46.281 -24.990 -27.333  1.00 13.89           C  
ATOM   3309  CE  LYS A 208     -46.701 -23.691 -28.006  1.00 13.89           C  
ATOM   3310  NZ  LYS A 208     -47.535 -23.942 -29.219  1.00 13.89           N  
ATOM   3311  H   LYS A 208     -46.115 -25.065 -23.407  1.00 13.89           H  
ATOM   3312  HA  LYS A 208     -43.902 -26.776 -23.737  1.00 13.89           H  
ATOM   3313 1HB  LYS A 208     -44.381 -26.559 -26.113  1.00 13.89           H  
ATOM   3314 2HB  LYS A 208     -45.900 -26.630 -25.227  1.00 13.89           H  
ATOM   3315 1HG  LYS A 208     -46.055 -24.131 -25.379  1.00 13.89           H  
ATOM   3316 2HG  LYS A 208     -44.588 -24.141 -26.363  1.00 13.89           H  
ATOM   3317 1HD  LYS A 208     -45.688 -25.578 -28.034  1.00 13.89           H  
ATOM   3318 2HD  LYS A 208     -47.174 -25.558 -27.071  1.00 13.89           H  
ATOM   3319 1HE  LYS A 208     -47.276 -23.090 -27.299  1.00 13.89           H  
ATOM   3320 2HE  LYS A 208     -45.808 -23.135 -28.295  1.00 13.89           H  
ATOM   3321 1HZ  LYS A 208     -47.795 -23.061 -29.639  1.00 13.89           H  
ATOM   3322 2HZ  LYS A 208     -47.008 -24.490 -29.885  1.00 13.89           H  
ATOM   3323 3HZ  LYS A 208     -48.369 -24.446 -28.952  1.00 13.89           H  
ATOM   3324  N   ASN A 209     -43.167 -23.626 -23.974  1.00 14.50           N  
ATOM   3325  CA  ASN A 209     -42.086 -22.675 -24.149  1.00 14.50           C  
ATOM   3326  C   ASN A 209     -41.251 -22.493 -22.881  1.00 14.50           C  
ATOM   3327  O   ASN A 209     -40.334 -21.666 -22.856  1.00 14.50           O  
ATOM   3328  CB  ASN A 209     -42.639 -21.334 -24.578  1.00 14.50           C  
ATOM   3329  CG  ASN A 209     -43.253 -21.360 -25.947  1.00 14.50           C  
ATOM   3330  OD1 ASN A 209     -42.783 -22.043 -26.868  1.00 14.50           O  
ATOM   3331  ND2 ASN A 209     -44.307 -20.603 -26.102  1.00 14.50           N  
ATOM   3332  H   ASN A 209     -44.050 -23.298 -23.581  1.00 14.50           H  
ATOM   3333  HA  ASN A 209     -41.421 -23.049 -24.928  1.00 14.50           H  
ATOM   3334 1HB  ASN A 209     -43.411 -21.030 -23.867  1.00 14.50           H  
ATOM   3335 2HB  ASN A 209     -41.851 -20.584 -24.550  1.00 14.50           H  
ATOM   3336 1HD2 ASN A 209     -44.769 -20.558 -26.987  1.00 14.50           H  
ATOM   3337 2HD2 ASN A 209     -44.633 -20.051 -25.332  1.00 14.50           H  
ATOM   3338  N   SER A 210     -41.511 -23.282 -21.829  1.00 15.08           N  
ATOM   3339  CA  SER A 210     -40.774 -23.140 -20.568  1.00 15.08           C  
ATOM   3340  C   SER A 210     -39.379 -23.765 -20.632  1.00 15.08           C  
ATOM   3341  O   SER A 210     -39.024 -24.643 -19.840  1.00 15.08           O  
ATOM   3342  CB  SER A 210     -41.543 -23.762 -19.416  1.00 15.08           C  
ATOM   3343  OG  SER A 210     -41.774 -25.125 -19.629  1.00 15.08           O  
ATOM   3344  H   SER A 210     -42.254 -23.980 -21.879  1.00 15.08           H  
ATOM   3345  HA  SER A 210     -40.658 -22.078 -20.367  1.00 15.08           H  
ATOM   3346 1HB  SER A 210     -40.984 -23.628 -18.493  1.00 15.08           H  
ATOM   3347 2HB  SER A 210     -42.498 -23.247 -19.302  1.00 15.08           H  
ATOM   3348  HG  SER A 210     -42.412 -25.181 -20.369  1.00 15.08           H  
ATOM   3349  N   ALA A 211     -38.558 -23.275 -21.549  1.00 15.67           N  
ATOM   3350  CA  ALA A 211     -37.225 -23.803 -21.807  1.00 15.67           C  
ATOM   3351  C   ALA A 211     -36.236 -23.375 -20.738  1.00 15.67           C  
ATOM   3352  O   ALA A 211     -35.377 -22.525 -20.967  1.00 15.67           O  
ATOM   3353  CB  ALA A 211     -36.747 -23.338 -23.168  1.00 15.67           C  
ATOM   3354  H   ALA A 211     -38.921 -22.519 -22.123  1.00 15.67           H  
ATOM   3355  HA  ALA A 211     -37.284 -24.892 -21.797  1.00 15.67           H  
ATOM   3356 1HB  ALA A 211     -35.763 -23.757 -23.368  1.00 15.67           H  
ATOM   3357 2HB  ALA A 211     -37.451 -23.672 -23.932  1.00 15.67           H  
ATOM   3358 3HB  ALA A 211     -36.691 -22.250 -23.177  1.00 15.67           H  
ATOM   3359  N   SER A 212     -36.394 -23.967 -19.557  1.00 16.26           N  
ATOM   3360  CA  SER A 212     -35.606 -23.676 -18.359  1.00 16.26           C  
ATOM   3361  C   SER A 212     -35.679 -22.200 -17.980  1.00 16.26           C  
ATOM   3362  O   SER A 212     -34.750 -21.637 -17.409  1.00 16.26           O  
ATOM   3363  CB  SER A 212     -34.156 -24.082 -18.568  1.00 16.26           C  
ATOM   3364  OG  SER A 212     -34.047 -25.456 -18.843  1.00 16.26           O  
ATOM   3365  H   SER A 212     -37.163 -24.635 -19.496  1.00 16.26           H  
ATOM   3366  HA  SER A 212     -36.015 -24.259 -17.533  1.00 16.26           H  
ATOM   3367 1HB  SER A 212     -33.718 -23.508 -19.381  1.00 16.26           H  
ATOM   3368 2HB  SER A 212     -33.589 -23.847 -17.673  1.00 16.26           H  
ATOM   3369  HG  SER A 212     -33.106 -25.632 -18.937  1.00 16.26           H  
ATOM   3370  N   VAL A 213     -36.841 -21.606 -18.211  1.00 16.81           N  
ATOM   3371  CA  VAL A 213     -37.111 -20.200 -17.925  1.00 16.81           C  
ATOM   3372  C   VAL A 213     -37.074 -19.866 -16.437  1.00 16.81           C  
ATOM   3373  O   VAL A 213     -36.875 -18.716 -16.051  1.00 16.81           O  
ATOM   3374  CB  VAL A 213     -38.470 -19.842 -18.535  1.00 16.81           C  
ATOM   3375  CG1 VAL A 213     -38.398 -20.011 -20.043  1.00 16.81           C  
ATOM   3376  CG2 VAL A 213     -39.530 -20.786 -17.960  1.00 16.81           C  
ATOM   3377  H   VAL A 213     -37.557 -22.159 -18.662  1.00 16.81           H  
ATOM   3378  HA  VAL A 213     -36.347 -19.606 -18.428  1.00 16.81           H  
ATOM   3379  HB  VAL A 213     -38.721 -18.805 -18.315  1.00 16.81           H  
ATOM   3380 1HG1 VAL A 213     -39.356 -19.773 -20.496  1.00 16.81           H  
ATOM   3381 2HG1 VAL A 213     -37.635 -19.347 -20.446  1.00 16.81           H  
ATOM   3382 3HG1 VAL A 213     -38.137 -21.023 -20.266  1.00 16.81           H  
ATOM   3383 1HG2 VAL A 213     -40.499 -20.571 -18.393  1.00 16.81           H  
ATOM   3384 2HG2 VAL A 213     -39.252 -21.812 -18.193  1.00 16.81           H  
ATOM   3385 3HG2 VAL A 213     -39.593 -20.665 -16.885  1.00 16.81           H  
ATOM   3386  N   SER A 214     -37.268 -20.885 -15.608  1.00 17.25           N  
ATOM   3387  CA  SER A 214     -37.238 -20.761 -14.162  1.00 17.25           C  
ATOM   3388  C   SER A 214     -35.834 -20.946 -13.566  1.00 17.25           C  
ATOM   3389  O   SER A 214     -35.681 -20.886 -12.344  1.00 17.25           O  
ATOM   3390  CB  SER A 214     -38.188 -21.766 -13.543  1.00 17.25           C  
ATOM   3391  OG  SER A 214     -37.747 -23.075 -13.767  1.00 17.25           O  
ATOM   3392  H   SER A 214     -37.435 -21.792 -16.011  1.00 17.25           H  
ATOM   3393  HA  SER A 214     -37.581 -19.759 -13.903  1.00 17.25           H  
ATOM   3394 1HB  SER A 214     -38.253 -21.582 -12.471  1.00 17.25           H  
ATOM   3395 2HB  SER A 214     -39.185 -21.635 -13.961  1.00 17.25           H  
ATOM   3396  HG  SER A 214     -36.819 -23.077 -13.512  1.00 17.25           H  
ATOM   3397  N   LYS A 215     -34.831 -21.228 -14.409  1.00 17.56           N  
ATOM   3398  CA  LYS A 215     -33.477 -21.484 -13.926  1.00 17.56           C  
ATOM   3399  C   LYS A 215     -32.495 -20.394 -14.353  1.00 17.56           C  
ATOM   3400  O   LYS A 215     -32.259 -19.448 -13.600  1.00 17.56           O  
ATOM   3401  OXT LYS A 215     -31.721 -20.630 -15.280  1.00 17.56           O  
ATOM   3402  CB  LYS A 215     -32.997 -22.849 -14.425  1.00 17.56           C  
ATOM   3403  CG  LYS A 215     -33.801 -24.029 -13.878  1.00 17.56           C  
ATOM   3404  CD  LYS A 215     -33.251 -25.366 -14.365  1.00 17.56           C  
ATOM   3405  CE  LYS A 215     -34.063 -26.531 -13.806  1.00 17.56           C  
ATOM   3406  NZ  LYS A 215     -33.535 -27.848 -14.260  1.00 17.56           N  
ATOM   3407  H   LYS A 215     -34.992 -21.260 -15.416  1.00 17.56           H  
ATOM   3408  HA  LYS A 215     -33.495 -21.502 -12.837  1.00 17.56           H  
ATOM   3409 1HB  LYS A 215     -33.062 -22.874 -15.512  1.00 17.56           H  
ATOM   3410 2HB  LYS A 215     -31.952 -22.992 -14.153  1.00 17.56           H  
ATOM   3411 1HG  LYS A 215     -33.784 -24.008 -12.788  1.00 17.56           H  
ATOM   3412 2HG  LYS A 215     -34.835 -23.940 -14.210  1.00 17.56           H  
ATOM   3413 1HD  LYS A 215     -33.286 -25.399 -15.456  1.00 17.56           H  
ATOM   3414 2HD  LYS A 215     -32.214 -25.471 -14.048  1.00 17.56           H  
ATOM   3415 1HE  LYS A 215     -34.034 -26.495 -12.718  1.00 17.56           H  
ATOM   3416 2HE  LYS A 215     -35.098 -26.433 -14.136  1.00 17.56           H  
ATOM   3417 1HZ  LYS A 215     -34.099 -28.590 -13.869  1.00 17.56           H  
ATOM   3418 2HZ  LYS A 215     -33.569 -27.895 -15.269  1.00 17.56           H  
ATOM   3419 3HZ  LYS A 215     -32.580 -27.953 -13.950  1.00 17.56           H  
ENDMDL

REMARK ID 644324 DOMAINID 637894 MODEL 2 ccr5
MODEL     2
ATOM      1  N   MET A   1       1.742   1.377   0.507  1.00 17.25           N  
ATOM      2  CA  MET A   1       2.574   1.940  -0.550  1.00 17.25           C  
ATOM      3  C   MET A   1       3.488   2.964   0.048  1.00 17.25           C  
ATOM      4  O   MET A   1       4.656   2.689   0.331  1.00 17.25           O  
ATOM      5  CB  MET A   1       1.733   2.595  -1.636  1.00 17.25           C  
ATOM      6  CG  MET A   1       0.956   1.678  -2.494  1.00 17.25           C  
ATOM      7  SD  MET A   1      -0.083   2.604  -3.598  1.00 17.25           S  
ATOM      8  CE  MET A   1       1.136   3.453  -4.606  1.00 17.25           C  
ATOM      9 1H   MET A   1       0.823   1.151   0.158  1.00 17.25           H  
ATOM     10 2H   MET A   1       2.180   0.556   0.892  1.00 17.25           H  
ATOM     11 3H   MET A   1       1.669   2.095   1.239  1.00 17.25           H  
ATOM     12  HA  MET A   1       3.183   1.150  -0.985  1.00 17.25           H  
ATOM     13 1HB  MET A   1       1.003   3.263  -1.181  1.00 17.25           H  
ATOM     14 2HB  MET A   1       2.377   3.204  -2.275  1.00 17.25           H  
ATOM     15 1HG  MET A   1       1.627   1.050  -3.080  1.00 17.25           H  
ATOM     16 2HG  MET A   1       0.327   1.039  -1.875  1.00 17.25           H  
ATOM     17 1HE  MET A   1       0.632   4.068  -5.341  1.00 17.25           H  
ATOM     18 2HE  MET A   1       1.762   4.089  -3.969  1.00 17.25           H  
ATOM     19 3HE  MET A   1       1.762   2.721  -5.118  1.00 17.25           H  
ATOM     20  N   ASP A   2       2.941   4.152   0.240  1.00 17.16           N  
ATOM     21  CA  ASP A   2       3.621   5.265   0.865  1.00 17.16           C  
ATOM     22  C   ASP A   2       4.893   5.605   0.090  1.00 17.16           C  
ATOM     23  O   ASP A   2       5.980   5.681   0.663  1.00 17.16           O  
ATOM     24  CB  ASP A   2       4.004   4.874   2.299  1.00 17.16           C  
ATOM     25  CG  ASP A   2       2.863   4.111   3.028  1.00 17.16           C  
ATOM     26  OD1 ASP A   2       1.931   3.659   2.339  1.00 17.16           O  
ATOM     27  OD2 ASP A   2       2.903   4.005   4.223  1.00 17.16           O  
ATOM     28  H   ASP A   2       1.990   4.326  -0.052  1.00 17.16           H  
ATOM     29  HA  ASP A   2       2.966   6.137   0.862  1.00 17.16           H  
ATOM     30 1HB  ASP A   2       4.905   4.256   2.296  1.00 17.16           H  
ATOM     31 2HB  ASP A   2       4.230   5.779   2.863  1.00 17.16           H  
ATOM     32  N   TYR A   3       4.776   5.753  -1.236  1.00 17.13           N  
ATOM     33  CA  TYR A   3       5.980   6.065  -1.998  1.00 17.13           C  
ATOM     34  C   TYR A   3       6.492   7.398  -1.565  1.00 17.13           C  
ATOM     35  O   TYR A   3       5.740   8.365  -1.556  1.00 17.13           O  
ATOM     36  CB  TYR A   3       5.746   6.063  -3.500  1.00 17.13           C  
ATOM     37  CG  TYR A   3       6.972   6.559  -4.252  1.00 17.13           C  
ATOM     38  CD1 TYR A   3       8.089   5.757  -4.400  1.00 17.13           C  
ATOM     39  CD2 TYR A   3       6.971   7.850  -4.775  1.00 17.13           C  
ATOM     40  CE1 TYR A   3       9.196   6.245  -5.070  1.00 17.13           C  
ATOM     41  CE2 TYR A   3       8.071   8.334  -5.442  1.00 17.13           C  
ATOM     42  CZ  TYR A   3       9.183   7.538  -5.590  1.00 17.13           C  
ATOM     43  OH  TYR A   3      10.293   8.015  -6.259  1.00 17.13           O  
ATOM     44  H   TYR A   3       3.858   5.728  -1.674  1.00 17.13           H  
ATOM     45  HA  TYR A   3       6.741   5.325  -1.766  1.00 17.13           H  
ATOM     46 1HB  TYR A   3       5.518   5.050  -3.837  1.00 17.13           H  
ATOM     47 2HB  TYR A   3       4.912   6.681  -3.743  1.00 17.13           H  
ATOM     48  HD1 TYR A   3       8.094   4.750  -3.987  1.00 17.13           H  
ATOM     49  HD2 TYR A   3       6.095   8.474  -4.657  1.00 17.13           H  
ATOM     50  HE1 TYR A   3      10.077   5.620  -5.188  1.00 17.13           H  
ATOM     51  HE2 TYR A   3       8.062   9.341  -5.850  1.00 17.13           H  
ATOM     52  HH  TYR A   3      10.964   7.329  -6.291  1.00 17.13           H  
ATOM     53  N   GLN A   4       7.774   7.481  -1.238  1.00 17.17           N  
ATOM     54  CA  GLN A   4       8.279   8.751  -0.763  1.00 17.17           C  
ATOM     55  C   GLN A   4       9.325   9.317  -1.705  1.00 17.17           C  
ATOM     56  O   GLN A   4      10.240   8.614  -2.139  1.00 17.17           O  
ATOM     57  CB  GLN A   4       8.812   8.601   0.657  1.00 17.17           C  
ATOM     58  CG  GLN A   4       9.189   9.901   1.300  1.00 17.17           C  
ATOM     59  CD  GLN A   4       9.550   9.749   2.768  1.00 17.17           C  
ATOM     60  OE1 GLN A   4      10.708   9.500   3.142  1.00 17.17           O  
ATOM     61  NE2 GLN A   4       8.532   9.856   3.627  1.00 17.17           N  
ATOM     62  H   GLN A   4       8.368   6.666  -1.278  1.00 17.17           H  
ATOM     63  HA  GLN A   4       7.459   9.460  -0.727  1.00 17.17           H  
ATOM     64 1HB  GLN A   4       8.052   8.124   1.281  1.00 17.17           H  
ATOM     65 2HB  GLN A   4       9.690   7.960   0.653  1.00 17.17           H  
ATOM     66 1HG  GLN A   4      10.046  10.334   0.776  1.00 17.17           H  
ATOM     67 2HG  GLN A   4       8.334  10.584   1.233  1.00 17.17           H  
ATOM     68 1HE2 GLN A   4       8.690   9.755   4.606  1.00 17.17           H  
ATOM     69 2HE2 GLN A   4       7.584  10.008   3.279  1.00 17.17           H  
ATOM     70  N   VAL A   5       9.172  10.590  -2.019  1.00 17.26           N  
ATOM     71  CA  VAL A   5      10.083  11.284  -2.921  1.00 17.26           C  
ATOM     72  C   VAL A   5      11.331  11.722  -2.167  1.00 17.26           C  
ATOM     73  O   VAL A   5      11.199  12.333  -1.128  1.00 17.26           O  
ATOM     74  CB  VAL A   5       9.370  12.533  -3.472  1.00 17.26           C  
ATOM     75  CG1 VAL A   5      10.276  13.314  -4.356  1.00 17.26           C  
ATOM     76  CG2 VAL A   5       8.121  12.126  -4.194  1.00 17.26           C  
ATOM     77  H   VAL A   5       8.373  11.090  -1.615  1.00 17.26           H  
ATOM     78  HA  VAL A   5      10.362  10.612  -3.737  1.00 17.26           H  
ATOM     79  HB  VAL A   5       9.112  13.185  -2.638  1.00 17.26           H  
ATOM     80 1HG1 VAL A   5       9.747  14.195  -4.710  1.00 17.26           H  
ATOM     81 2HG1 VAL A   5      11.152  13.618  -3.801  1.00 17.26           H  
ATOM     82 3HG1 VAL A   5      10.579  12.703  -5.209  1.00 17.26           H  
ATOM     83 1HG2 VAL A   5       7.626  13.026  -4.553  1.00 17.26           H  
ATOM     84 2HG2 VAL A   5       8.372  11.486  -5.031  1.00 17.26           H  
ATOM     85 3HG2 VAL A   5       7.460  11.589  -3.504  1.00 17.26           H  
ATOM     86  N   SER A   6      12.527  11.401  -2.652  1.00 17.33           N  
ATOM     87  CA  SER A   6      13.774  11.823  -1.982  1.00 17.33           C  
ATOM     88  C   SER A   6      14.128  13.276  -2.338  1.00 17.33           C  
ATOM     89  O   SER A   6      13.527  13.803  -3.270  1.00 17.33           O  
ATOM     90  CB  SER A   6      14.905  10.895  -2.375  1.00 17.33           C  
ATOM     91  OG  SER A   6      15.207  11.025  -3.740  1.00 17.33           O  
ATOM     92  H   SER A   6      12.577  10.863  -3.507  1.00 17.33           H  
ATOM     93  HA  SER A   6      13.627  11.762  -0.901  1.00 17.33           H  
ATOM     94 1HB  SER A   6      15.788  11.128  -1.780  1.00 17.33           H  
ATOM     95 2HB  SER A   6      14.626   9.864  -2.155  1.00 17.33           H  
ATOM     96  HG  SER A   6      15.935  10.422  -3.911  1.00 17.33           H  
ATOM     97  N   SER A   7      15.127  13.881  -1.626  1.00 17.32           N  
ATOM     98  CA  SER A   7      15.674  15.256  -1.845  1.00 17.32           C  
ATOM     99  C   SER A   7      15.023  16.173  -0.774  1.00 17.32           C  
ATOM    100  O   SER A   7      14.302  15.648   0.069  1.00 17.32           O  
ATOM    101  CB  SER A   7      15.354  15.774  -3.243  1.00 17.32           C  
ATOM    102  OG  SER A   7      14.026  16.195  -3.311  1.00 17.32           O  
ATOM    103  H   SER A   7      15.538  13.340  -0.879  1.00 17.32           H  
ATOM    104  HA  SER A   7      16.753  15.240  -1.700  1.00 17.32           H  
ATOM    105 1HB  SER A   7      16.025  16.525  -3.577  1.00 17.32           H  
ATOM    106 2HB  SER A   7      15.504  14.962  -3.953  1.00 17.32           H  
ATOM    107  HG  SER A   7      13.531  15.407  -3.539  1.00 17.32           H  
ATOM    108  N   PRO A   8      15.219  17.523  -0.757  1.00 17.19           N  
ATOM    109  CA  PRO A   8      14.592  18.467   0.167  1.00 17.19           C  
ATOM    110  C   PRO A   8      13.058  18.399   0.179  1.00 17.19           C  
ATOM    111  O   PRO A   8      12.430  18.964   1.072  1.00 17.19           O  
ATOM    112  CB  PRO A   8      15.106  19.825  -0.320  1.00 17.19           C  
ATOM    113  CG  PRO A   8      16.420  19.510  -0.986  1.00 17.19           C  
ATOM    114  CD  PRO A   8      16.195  18.194  -1.658  1.00 17.19           C  
ATOM    115  HA  PRO A   8      14.975  18.267   1.178  1.00 17.19           H  
ATOM    116 1HB  PRO A   8      14.375  20.272  -1.007  1.00 17.19           H  
ATOM    117 2HB  PRO A   8      15.210  20.511   0.534  1.00 17.19           H  
ATOM    118 1HG  PRO A   8      16.687  20.310  -1.695  1.00 17.19           H  
ATOM    119 2HG  PRO A   8      17.224  19.473  -0.234  1.00 17.19           H  
ATOM    120 1HD  PRO A   8      15.733  18.425  -2.626  1.00 17.19           H  
ATOM    121 2HD  PRO A   8      17.137  17.635  -1.741  1.00 17.19           H  
ATOM    122  N   ILE A   9      12.444  17.709  -0.794  1.00 16.92           N  
ATOM    123  CA  ILE A   9      10.987  17.567  -0.814  1.00 16.92           C  
ATOM    124  C   ILE A   9      10.606  16.163  -0.298  1.00 16.92           C  
ATOM    125  O   ILE A   9       9.526  15.633  -0.581  1.00 16.92           O  
ATOM    126  CB  ILE A   9      10.402  17.904  -2.202  1.00 16.92           C  
ATOM    127  CG1 ILE A   9      10.966  17.002  -3.268  1.00 16.92           C  
ATOM    128  CG2 ILE A   9      10.709  19.344  -2.532  1.00 16.92           C  
ATOM    129  CD1 ILE A   9      10.296  17.114  -4.621  1.00 16.92           C  
ATOM    130  H   ILE A   9      12.982  17.251  -1.541  1.00 16.92           H  
ATOM    131  HA  ILE A   9      10.561  18.292  -0.123  1.00 16.92           H  
ATOM    132  HB  ILE A   9       9.332  17.762  -2.180  1.00 16.92           H  
ATOM    133 1HG1 ILE A   9      11.985  17.272  -3.402  1.00 16.92           H  
ATOM    134 2HG1 ILE A   9      10.916  15.966  -2.924  1.00 16.92           H  
ATOM    135 1HG2 ILE A   9      10.283  19.596  -3.503  1.00 16.92           H  
ATOM    136 2HG2 ILE A   9      10.277  19.986  -1.766  1.00 16.92           H  
ATOM    137 3HG2 ILE A   9      11.790  19.487  -2.561  1.00 16.92           H  
ATOM    138 1HD1 ILE A   9      10.798  16.444  -5.323  1.00 16.92           H  
ATOM    139 2HD1 ILE A   9       9.261  16.847  -4.556  1.00 16.92           H  
ATOM    140 3HD1 ILE A   9      10.381  18.140  -4.978  1.00 16.92           H  
ATOM    141  N   TYR A  10      11.487  15.649   0.569  1.00 16.56           N  
ATOM    142  CA  TYR A  10      11.442  14.359   1.255  1.00 16.56           C  
ATOM    143  C   TYR A  10      10.117  13.878   1.843  1.00 16.56           C  
ATOM    144  O   TYR A  10       9.948  12.678   1.999  1.00 16.56           O  
ATOM    145  CB  TYR A  10      12.478  14.348   2.384  1.00 16.56           C  
ATOM    146  CG  TYR A  10      12.184  15.310   3.489  1.00 16.56           C  
ATOM    147  CD1 TYR A  10      11.469  14.921   4.609  1.00 16.56           C  
ATOM    148  CD2 TYR A  10      12.637  16.600   3.370  1.00 16.56           C  
ATOM    149  CE1 TYR A  10      11.210  15.840   5.609  1.00 16.56           C  
ATOM    150  CE2 TYR A  10      12.383  17.519   4.354  1.00 16.56           C  
ATOM    151  CZ  TYR A  10      11.672  17.147   5.474  1.00 16.56           C  
ATOM    152  OH  TYR A  10      11.417  18.072   6.461  1.00 16.56           O  
ATOM    153  H   TYR A  10      12.348  16.172   0.699  1.00 16.56           H  
ATOM    154  HA  TYR A  10      11.784  13.628   0.554  1.00 16.56           H  
ATOM    155 1HB  TYR A  10      12.518  13.346   2.816  1.00 16.56           H  
ATOM    156 2HB  TYR A  10      13.457  14.566   2.000  1.00 16.56           H  
ATOM    157  HD1 TYR A  10      11.108  13.894   4.697  1.00 16.56           H  
ATOM    158  HD2 TYR A  10      13.198  16.887   2.488  1.00 16.56           H  
ATOM    159  HE1 TYR A  10      10.645  15.540   6.492  1.00 16.56           H  
ATOM    160  HE2 TYR A  10      12.746  18.541   4.245  1.00 16.56           H  
ATOM    161  HH  TYR A  10      11.784  18.922   6.201  1.00 16.56           H  
ATOM    162  N   ASP A  11       9.185  14.761   2.212  1.00 16.15           N  
ATOM    163  CA  ASP A  11       7.964  14.245   2.836  1.00 16.15           C  
ATOM    164  C   ASP A  11       6.753  14.197   1.910  1.00 16.15           C  
ATOM    165  O   ASP A  11       5.610  14.139   2.374  1.00 16.15           O  
ATOM    166  CB  ASP A  11       7.610  15.018   4.104  1.00 16.15           C  
ATOM    167  CG  ASP A  11       6.649  14.221   5.042  1.00 16.15           C  
ATOM    168  OD1 ASP A  11       6.721  12.996   5.067  1.00 16.15           O  
ATOM    169  OD2 ASP A  11       5.876  14.848   5.733  1.00 16.15           O  
ATOM    170  H   ASP A  11       9.328  15.748   2.060  1.00 16.15           H  
ATOM    171  HA  ASP A  11       8.157  13.219   3.149  1.00 16.15           H  
ATOM    172 1HB  ASP A  11       8.514  15.259   4.647  1.00 16.15           H  
ATOM    173 2HB  ASP A  11       7.133  15.958   3.829  1.00 16.15           H  
ATOM    174  N   ILE A  12       6.986  14.155   0.604  1.00 15.72           N  
ATOM    175  CA  ILE A  12       5.874  13.929  -0.305  1.00 15.72           C  
ATOM    176  C   ILE A  12       5.624  12.430  -0.366  1.00 15.72           C  
ATOM    177  O   ILE A  12       6.527  11.653  -0.689  1.00 15.72           O  
ATOM    178  CB  ILE A  12       6.153  14.454  -1.705  1.00 15.72           C  
ATOM    179  CG1 ILE A  12       6.356  15.935  -1.679  1.00 15.72           C  
ATOM    180  CG2 ILE A  12       5.013  14.086  -2.610  1.00 15.72           C  
ATOM    181  CD1 ILE A  12       6.888  16.436  -2.959  1.00 15.72           C  
ATOM    182  H   ILE A  12       7.935  14.291   0.246  1.00 15.72           H  
ATOM    183  HA  ILE A  12       4.981  14.418   0.084  1.00 15.72           H  
ATOM    184  HB  ILE A  12       7.066  14.013  -2.072  1.00 15.72           H  
ATOM    185 1HG1 ILE A  12       5.408  16.426  -1.470  1.00 15.72           H  
ATOM    186 2HG1 ILE A  12       7.059  16.188  -0.886  1.00 15.72           H  
ATOM    187 1HG2 ILE A  12       5.216  14.444  -3.617  1.00 15.72           H  
ATOM    188 2HG2 ILE A  12       4.904  13.006  -2.619  1.00 15.72           H  
ATOM    189 3HG2 ILE A  12       4.094  14.539  -2.241  1.00 15.72           H  
ATOM    190 1HD1 ILE A  12       7.031  17.514  -2.902  1.00 15.72           H  
ATOM    191 2HD1 ILE A  12       7.838  15.940  -3.135  1.00 15.72           H  
ATOM    192 3HD1 ILE A  12       6.195  16.201  -3.763  1.00 15.72           H  
ATOM    193  N   ASN A  13       4.398  12.025  -0.034  1.00 15.27           N  
ATOM    194  CA  ASN A  13       4.026  10.610   0.052  1.00 15.27           C  
ATOM    195  C   ASN A  13       2.865  10.251  -0.891  1.00 15.27           C  
ATOM    196  O   ASN A  13       1.776  10.821  -0.783  1.00 15.27           O  
ATOM    197  CB  ASN A  13       3.682  10.265   1.490  1.00 15.27           C  
ATOM    198  CG  ASN A  13       4.873  10.477   2.450  1.00 15.27           C  
ATOM    199  OD1 ASN A  13       5.796   9.655   2.542  1.00 15.27           O  
ATOM    200  ND2 ASN A  13       4.841  11.583   3.159  1.00 15.27           N  
ATOM    201  H   ASN A  13       3.711  12.726   0.204  1.00 15.27           H  
ATOM    202  HA  ASN A  13       4.885  10.021  -0.234  1.00 15.27           H  
ATOM    203 1HB  ASN A  13       2.843  10.876   1.820  1.00 15.27           H  
ATOM    204 2HB  ASN A  13       3.369   9.220   1.541  1.00 15.27           H  
ATOM    205 1HD2 ASN A  13       5.580  11.829   3.830  1.00 15.27           H  
ATOM    206 2HD2 ASN A  13       4.086  12.228   3.050  1.00 15.27           H  
ATOM    207  N   TYR A  14       3.108   9.336  -1.834  1.00 14.82           N  
ATOM    208  CA  TYR A  14       2.084   8.958  -2.810  1.00 14.82           C  
ATOM    209  C   TYR A  14       1.362   7.640  -2.521  1.00 14.82           C  
ATOM    210  O   TYR A  14       1.959   6.618  -2.144  1.00 14.82           O  
ATOM    211  CB  TYR A  14       2.669   8.894  -4.216  1.00 14.82           C  
ATOM    212  CG  TYR A  14       3.019  10.218  -4.826  1.00 14.82           C  
ATOM    213  CD1 TYR A  14       4.268  10.777  -4.640  1.00 14.82           C  
ATOM    214  CD2 TYR A  14       2.074  10.873  -5.601  1.00 14.82           C  
ATOM    215  CE1 TYR A  14       4.564  11.982  -5.239  1.00 14.82           C  
ATOM    216  CE2 TYR A  14       2.376  12.080  -6.188  1.00 14.82           C  
ATOM    217  CZ  TYR A  14       3.618  12.632  -6.009  1.00 14.82           C  
ATOM    218  OH  TYR A  14       3.928  13.838  -6.599  1.00 14.82           O  
ATOM    219  H   TYR A  14       4.027   8.901  -1.859  1.00 14.82           H  
ATOM    220  HA  TYR A  14       1.324   9.739  -2.807  1.00 14.82           H  
ATOM    221 1HB  TYR A  14       3.564   8.307  -4.194  1.00 14.82           H  
ATOM    222 2HB  TYR A  14       1.966   8.388  -4.877  1.00 14.82           H  
ATOM    223  HD1 TYR A  14       5.016  10.271  -4.029  1.00 14.82           H  
ATOM    224  HD2 TYR A  14       1.089  10.428  -5.746  1.00 14.82           H  
ATOM    225  HE1 TYR A  14       5.534  12.425  -5.106  1.00 14.82           H  
ATOM    226  HE2 TYR A  14       1.631  12.593  -6.796  1.00 14.82           H  
ATOM    227  HH  TYR A  14       3.175  14.145  -7.111  1.00 14.82           H  
ATOM    228  N   TYR A  15       0.049   7.686  -2.764  1.00 14.34           N  
ATOM    229  CA  TYR A  15      -0.856   6.559  -2.601  1.00 14.34           C  
ATOM    230  C   TYR A  15      -1.799   6.443  -3.800  1.00 14.34           C  
ATOM    231  O   TYR A  15      -2.229   7.459  -4.346  1.00 14.34           O  
ATOM    232  CB  TYR A  15      -1.698   6.787  -1.344  1.00 14.34           C  
ATOM    233  CG  TYR A  15      -0.885   6.959  -0.072  1.00 14.34           C  
ATOM    234  CD1 TYR A  15      -0.385   8.220   0.269  1.00 14.34           C  
ATOM    235  CD2 TYR A  15      -0.662   5.890   0.760  1.00 14.34           C  
ATOM    236  CE1 TYR A  15       0.344   8.390   1.425  1.00 14.34           C  
ATOM    237  CE2 TYR A  15       0.058   6.069   1.920  1.00 14.34           C  
ATOM    238  CZ  TYR A  15       0.565   7.305   2.252  1.00 14.34           C  
ATOM    239  OH  TYR A  15       1.288   7.460   3.413  1.00 14.34           O  
ATOM    240  H   TYR A  15      -0.343   8.565  -3.069  1.00 14.34           H  
ATOM    241  HA  TYR A  15      -0.274   5.640  -2.520  1.00 14.34           H  
ATOM    242 1HB  TYR A  15      -2.318   7.676  -1.478  1.00 14.34           H  
ATOM    243 2HB  TYR A  15      -2.374   5.940  -1.205  1.00 14.34           H  
ATOM    244  HD1 TYR A  15      -0.565   9.075  -0.384  1.00 14.34           H  
ATOM    245  HD2 TYR A  15      -1.058   4.906   0.505  1.00 14.34           H  
ATOM    246  HE1 TYR A  15       0.737   9.374   1.680  1.00 14.34           H  
ATOM    247  HE2 TYR A  15       0.227   5.224   2.581  1.00 14.34           H  
ATOM    248  HH  TYR A  15       1.361   6.603   3.862  1.00 14.34           H  
ATOM    249  N   THR A  16      -2.132   5.213  -4.182  1.00 13.82           N  
ATOM    250  CA  THR A  16      -3.115   4.920  -5.219  1.00 13.82           C  
ATOM    251  C   THR A  16      -4.040   3.862  -4.635  1.00 13.82           C  
ATOM    252  O   THR A  16      -5.039   3.460  -5.225  1.00 13.82           O  
ATOM    253  CB  THR A  16      -2.467   4.435  -6.538  1.00 13.82           C  
ATOM    254  OG1 THR A  16      -1.764   3.217  -6.316  1.00 13.82           O  
ATOM    255  CG2 THR A  16      -1.496   5.484  -7.087  1.00 13.82           C  
ATOM    256  H   THR A  16      -1.726   4.424  -3.699  1.00 13.82           H  
ATOM    257  HA  THR A  16      -3.700   5.814  -5.428  1.00 13.82           H  
ATOM    258  HB  THR A  16      -3.249   4.261  -7.275  1.00 13.82           H  
ATOM    259  HG1 THR A  16      -2.385   2.527  -6.066  1.00 13.82           H  
ATOM    260 1HG2 THR A  16      -1.061   5.124  -8.018  1.00 13.82           H  
ATOM    261 2HG2 THR A  16      -2.037   6.412  -7.271  1.00 13.82           H  
ATOM    262 3HG2 THR A  16      -0.703   5.671  -6.373  1.00 13.82           H  
ATOM    263  N   SER A  17      -3.661   3.432  -3.436  1.00 13.24           N  
ATOM    264  CA  SER A  17      -4.303   2.373  -2.653  1.00 13.24           C  
ATOM    265  C   SER A  17      -5.551   2.812  -1.888  1.00 13.24           C  
ATOM    266  O   SER A  17      -6.247   1.984  -1.300  1.00 13.24           O  
ATOM    267  CB  SER A  17      -3.296   1.788  -1.685  1.00 13.24           C  
ATOM    268  OG  SER A  17      -2.851   2.762  -0.775  1.00 13.24           O  
ATOM    269  H   SER A  17      -2.828   3.864  -3.060  1.00 13.24           H  
ATOM    270  HA  SER A  17      -4.604   1.585  -3.345  1.00 13.24           H  
ATOM    271 1HB  SER A  17      -3.758   0.967  -1.138  1.00 13.24           H  
ATOM    272 2HB  SER A  17      -2.455   1.382  -2.235  1.00 13.24           H  
ATOM    273  HG  SER A  17      -3.603   2.960  -0.209  1.00 13.24           H  
ATOM    274  N   GLU A  18      -5.867   4.099  -1.936  1.00 12.60           N  
ATOM    275  CA  GLU A  18      -6.980   4.671  -1.182  1.00 12.60           C  
ATOM    276  C   GLU A  18      -8.371   4.007  -1.345  1.00 12.60           C  
ATOM    277  O   GLU A  18      -9.105   3.966  -0.359  1.00 12.60           O  
ATOM    278  CB  GLU A  18      -7.084   6.170  -1.481  1.00 12.60           C  
ATOM    279  CG  GLU A  18      -5.951   7.001  -0.880  1.00 12.60           C  
ATOM    280  CD  GLU A  18      -6.061   8.477  -1.192  1.00 12.60           C  
ATOM    281  OE1 GLU A  18      -6.877   8.836  -2.009  1.00 12.60           O  
ATOM    282  OE2 GLU A  18      -5.342   9.244  -0.594  1.00 12.60           O  
ATOM    283  H   GLU A  18      -5.280   4.713  -2.481  1.00 12.60           H  
ATOM    284  HA  GLU A  18      -6.722   4.581  -0.127  1.00 12.60           H  
ATOM    285 1HB  GLU A  18      -7.078   6.339  -2.553  1.00 12.60           H  
ATOM    286 2HB  GLU A  18      -8.028   6.553  -1.093  1.00 12.60           H  
ATOM    287 1HG  GLU A  18      -5.951   6.868   0.200  1.00 12.60           H  
ATOM    288 2HG  GLU A  18      -5.001   6.623  -1.265  1.00 12.60           H  
ATOM    289  N   PRO A  19      -8.792   3.455  -2.511  1.00 11.90           N  
ATOM    290  CA  PRO A  19     -10.081   2.790  -2.686  1.00 11.90           C  
ATOM    291  C   PRO A  19     -10.296   1.633  -1.698  1.00 11.90           C  
ATOM    292  O   PRO A  19     -11.433   1.243  -1.429  1.00 11.90           O  
ATOM    293  CB  PRO A  19     -10.024   2.317  -4.141  1.00 11.90           C  
ATOM    294  CG  PRO A  19      -9.076   3.285  -4.819  1.00 11.90           C  
ATOM    295  CD  PRO A  19      -8.030   3.583  -3.787  1.00 11.90           C  
ATOM    296  HA  PRO A  19     -10.877   3.540  -2.563  1.00 11.90           H  
ATOM    297 1HB  PRO A  19      -9.660   1.278  -4.179  1.00 11.90           H  
ATOM    298 2HB  PRO A  19     -11.026   2.321  -4.579  1.00 11.90           H  
ATOM    299 1HG  PRO A  19      -8.649   2.829  -5.727  1.00 11.90           H  
ATOM    300 2HG  PRO A  19      -9.615   4.184  -5.139  1.00 11.90           H  
ATOM    301 1HD  PRO A  19      -7.273   2.807  -3.890  1.00 11.90           H  
ATOM    302 2HD  PRO A  19      -7.632   4.588  -3.941  1.00 11.90           H  
ATOM    303  N   CYS A  20      -9.222   1.092  -1.107  1.00 11.16           N  
ATOM    304  CA  CYS A  20      -9.376  -0.004  -0.153  1.00 11.16           C  
ATOM    305  C   CYS A  20     -10.041   0.471   1.142  1.00 11.16           C  
ATOM    306  O   CYS A  20     -10.433  -0.340   1.980  1.00 11.16           O  
ATOM    307  CB  CYS A  20      -8.026  -0.615   0.204  1.00 11.16           C  
ATOM    308  SG  CYS A  20      -6.969   0.474   1.188  1.00 11.16           S  
ATOM    309  H   CYS A  20      -8.278   1.432  -1.298  1.00 11.16           H  
ATOM    310  HA  CYS A  20     -10.002  -0.772  -0.607  1.00 11.16           H  
ATOM    311 1HB  CYS A  20      -8.183  -1.533   0.768  1.00 11.16           H  
ATOM    312 2HB  CYS A  20      -7.488  -0.871  -0.708  1.00 11.16           H  
ATOM    313  HG  CYS A  20      -6.696   1.322   0.177  1.00 11.16           H  
ATOM    314  N   GLN A  21     -10.166   1.793   1.304  1.00 10.33           N  
ATOM    315  CA  GLN A  21     -10.775   2.385   2.476  1.00 10.33           C  
ATOM    316  C   GLN A  21     -12.282   2.577   2.334  1.00 10.33           C  
ATOM    317  O   GLN A  21     -12.926   3.080   3.261  1.00 10.33           O  
ATOM    318  CB  GLN A  21     -10.138   3.740   2.789  1.00 10.33           C  
ATOM    319  CG  GLN A  21      -8.670   3.688   3.159  1.00 10.33           C  
ATOM    320  CD  GLN A  21      -8.416   2.888   4.442  1.00 10.33           C  
ATOM    321  OE1 GLN A  21      -9.066   3.107   5.495  1.00 10.33           O  
ATOM    322  NE2 GLN A  21      -7.468   1.957   4.373  1.00 10.33           N  
ATOM    323  H   GLN A  21      -9.817   2.425   0.584  1.00 10.33           H  
ATOM    324  HA  GLN A  21     -10.597   1.717   3.314  1.00 10.33           H  
ATOM    325 1HB  GLN A  21     -10.236   4.387   1.915  1.00 10.33           H  
ATOM    326 2HB  GLN A  21     -10.677   4.215   3.603  1.00 10.33           H  
ATOM    327 1HG  GLN A  21      -8.126   3.216   2.338  1.00 10.33           H  
ATOM    328 2HG  GLN A  21      -8.308   4.705   3.308  1.00 10.33           H  
ATOM    329 1HE2 GLN A  21      -7.249   1.398   5.174  1.00 10.33           H  
ATOM    330 2HE2 GLN A  21      -6.974   1.810   3.511  1.00 10.33           H  
ATOM    331  N   LYS A  22     -12.864   2.176   1.201  1.00  9.38           N  
ATOM    332  CA  LYS A  22     -14.302   2.350   1.046  1.00  9.38           C  
ATOM    333  C   LYS A  22     -15.023   1.654   2.184  1.00  9.38           C  
ATOM    334  O   LYS A  22     -14.671   0.537   2.585  1.00  9.38           O  
ATOM    335  CB  LYS A  22     -14.800   1.829  -0.303  1.00  9.38           C  
ATOM    336  CG  LYS A  22     -14.393   2.663  -1.509  1.00  9.38           C  
ATOM    337  CD  LYS A  22     -14.913   2.040  -2.798  1.00  9.38           C  
ATOM    338  CE  LYS A  22     -14.508   2.851  -4.019  1.00  9.38           C  
ATOM    339  NZ  LYS A  22     -14.991   2.222  -5.283  1.00  9.38           N  
ATOM    340  H   LYS A  22     -12.312   1.771   0.442  1.00  9.38           H  
ATOM    341  HA  LYS A  22     -14.532   3.415   1.106  1.00  9.38           H  
ATOM    342 1HB  LYS A  22     -14.402   0.833  -0.469  1.00  9.38           H  
ATOM    343 2HB  LYS A  22     -15.885   1.753  -0.290  1.00  9.38           H  
ATOM    344 1HG  LYS A  22     -14.817   3.661  -1.412  1.00  9.38           H  
ATOM    345 2HG  LYS A  22     -13.320   2.757  -1.555  1.00  9.38           H  
ATOM    346 1HD  LYS A  22     -14.504   1.031  -2.895  1.00  9.38           H  
ATOM    347 2HD  LYS A  22     -15.998   1.972  -2.762  1.00  9.38           H  
ATOM    348 1HE  LYS A  22     -14.928   3.851  -3.938  1.00  9.38           H  
ATOM    349 2HE  LYS A  22     -13.421   2.925  -4.052  1.00  9.38           H  
ATOM    350 1HZ  LYS A  22     -14.705   2.783  -6.072  1.00  9.38           H  
ATOM    351 2HZ  LYS A  22     -14.594   1.295  -5.366  1.00  9.38           H  
ATOM    352 3HZ  LYS A  22     -15.999   2.156  -5.265  1.00  9.38           H  
ATOM    353  N   ILE A  23     -16.077   2.292   2.675  1.00  8.35           N  
ATOM    354  CA  ILE A  23     -16.824   1.741   3.791  1.00  8.35           C  
ATOM    355  C   ILE A  23     -17.363   0.349   3.486  1.00  8.35           C  
ATOM    356  O   ILE A  23     -17.487  -0.470   4.387  1.00  8.35           O  
ATOM    357  CB  ILE A  23     -17.966   2.690   4.204  1.00  8.35           C  
ATOM    358  CG1 ILE A  23     -18.503   2.274   5.556  1.00  8.35           C  
ATOM    359  CG2 ILE A  23     -19.099   2.670   3.169  1.00  8.35           C  
ATOM    360  CD1 ILE A  23     -17.496   2.396   6.683  1.00  8.35           C  
ATOM    361  H   ILE A  23     -16.332   3.195   2.302  1.00  8.35           H  
ATOM    362  HA  ILE A  23     -16.144   1.659   4.638  1.00  8.35           H  
ATOM    363  HB  ILE A  23     -17.573   3.701   4.293  1.00  8.35           H  
ATOM    364 1HG1 ILE A  23     -19.371   2.886   5.795  1.00  8.35           H  
ATOM    365 2HG1 ILE A  23     -18.818   1.257   5.486  1.00  8.35           H  
ATOM    366 1HG2 ILE A  23     -19.884   3.355   3.485  1.00  8.35           H  
ATOM    367 2HG2 ILE A  23     -18.718   2.980   2.199  1.00  8.35           H  
ATOM    368 3HG2 ILE A  23     -19.521   1.668   3.091  1.00  8.35           H  
ATOM    369 1HD1 ILE A  23     -17.953   2.071   7.619  1.00  8.35           H  
ATOM    370 2HD1 ILE A  23     -16.635   1.773   6.468  1.00  8.35           H  
ATOM    371 3HD1 ILE A  23     -17.176   3.433   6.778  1.00  8.35           H  
ATOM    372  N   ASN A  24     -17.636   0.050   2.218  1.00  7.30           N  
ATOM    373  CA  ASN A  24     -18.146  -1.263   1.857  1.00  7.30           C  
ATOM    374  C   ASN A  24     -17.125  -2.360   2.167  1.00  7.30           C  
ATOM    375  O   ASN A  24     -17.480  -3.494   2.485  1.00  7.30           O  
ATOM    376  CB  ASN A  24     -18.501  -1.290   0.392  1.00  7.30           C  
ATOM    377  CG  ASN A  24     -19.728  -0.474   0.077  1.00  7.30           C  
ATOM    378  OD1 ASN A  24     -20.555  -0.179   0.945  1.00  7.30           O  
ATOM    379  ND2 ASN A  24     -19.859  -0.099  -1.168  1.00  7.30           N  
ATOM    380  H   ASN A  24     -17.502   0.752   1.508  1.00  7.30           H  
ATOM    381  HA  ASN A  24     -19.042  -1.463   2.450  1.00  7.30           H  
ATOM    382 1HB  ASN A  24     -17.660  -0.906  -0.190  1.00  7.30           H  
ATOM    383 2HB  ASN A  24     -18.672  -2.321   0.080  1.00  7.30           H  
ATOM    384 1HD2 ASN A  24     -20.652   0.445  -1.446  1.00  7.30           H  
ATOM    385 2HD2 ASN A  24     -19.171  -0.358  -1.843  1.00  7.30           H  
ATOM    386  N   VAL A  25     -15.838  -2.028   2.083  1.00  6.32           N  
ATOM    387  CA  VAL A  25     -14.794  -3.007   2.331  1.00  6.32           C  
ATOM    388  C   VAL A  25     -14.806  -3.316   3.806  1.00  6.32           C  
ATOM    389  O   VAL A  25     -14.727  -4.476   4.232  1.00  6.32           O  
ATOM    390  CB  VAL A  25     -13.412  -2.436   1.956  1.00  6.32           C  
ATOM    391  CG1 VAL A  25     -12.315  -3.410   2.345  1.00  6.32           C  
ATOM    392  CG2 VAL A  25     -13.380  -2.108   0.476  1.00  6.32           C  
ATOM    393  H   VAL A  25     -15.564  -1.070   1.889  1.00  6.32           H  
ATOM    394  HA  VAL A  25     -15.000  -3.914   1.762  1.00  6.32           H  
ATOM    395  HB  VAL A  25     -13.238  -1.521   2.524  1.00  6.32           H  
ATOM    396 1HG1 VAL A  25     -11.346  -2.972   2.094  1.00  6.32           H  
ATOM    397 2HG1 VAL A  25     -12.363  -3.597   3.417  1.00  6.32           H  
ATOM    398 3HG1 VAL A  25     -12.445  -4.344   1.804  1.00  6.32           H  
ATOM    399 1HG2 VAL A  25     -12.409  -1.679   0.220  1.00  6.32           H  
ATOM    400 2HG2 VAL A  25     -13.544  -3.013  -0.104  1.00  6.32           H  
ATOM    401 3HG2 VAL A  25     -14.164  -1.389   0.259  1.00  6.32           H  
ATOM    402  N   LYS A  26     -14.900  -2.240   4.580  1.00  5.45           N  
ATOM    403  CA  LYS A  26     -14.890  -2.321   6.025  1.00  5.45           C  
ATOM    404  C   LYS A  26     -16.129  -3.041   6.557  1.00  5.45           C  
ATOM    405  O   LYS A  26     -16.022  -3.862   7.468  1.00  5.45           O  
ATOM    406  CB  LYS A  26     -14.777  -0.909   6.583  1.00  5.45           C  
ATOM    407  CG  LYS A  26     -13.414  -0.290   6.287  1.00  5.45           C  
ATOM    408  CD  LYS A  26     -13.259   1.138   6.783  1.00  5.45           C  
ATOM    409  CE  LYS A  26     -11.876   1.644   6.391  1.00  5.45           C  
ATOM    410  NZ  LYS A  26     -11.616   3.044   6.788  1.00  5.45           N  
ATOM    411  H   LYS A  26     -14.964  -1.327   4.119  1.00  5.45           H  
ATOM    412  HA  LYS A  26     -14.013  -2.890   6.332  1.00  5.45           H  
ATOM    413 1HB  LYS A  26     -15.542  -0.285   6.136  1.00  5.45           H  
ATOM    414 2HB  LYS A  26     -14.937  -0.918   7.659  1.00  5.45           H  
ATOM    415 1HG  LYS A  26     -12.633  -0.907   6.727  1.00  5.45           H  
ATOM    416 2HG  LYS A  26     -13.272  -0.283   5.199  1.00  5.45           H  
ATOM    417 1HD  LYS A  26     -14.014   1.774   6.314  1.00  5.45           H  
ATOM    418 2HD  LYS A  26     -13.378   1.183   7.865  1.00  5.45           H  
ATOM    419 1HE  LYS A  26     -11.124   1.006   6.852  1.00  5.45           H  
ATOM    420 2HE  LYS A  26     -11.784   1.569   5.314  1.00  5.45           H  
ATOM    421 1HZ  LYS A  26     -10.658   3.265   6.460  1.00  5.45           H  
ATOM    422 2HZ  LYS A  26     -12.284   3.662   6.349  1.00  5.45           H  
ATOM    423 3HZ  LYS A  26     -11.671   3.139   7.790  1.00  5.45           H  
ATOM    424  N   GLN A  27     -17.295  -2.778   5.958  1.00  4.70           N  
ATOM    425  CA  GLN A  27     -18.530  -3.435   6.377  1.00  4.70           C  
ATOM    426  C   GLN A  27     -18.470  -4.925   6.097  1.00  4.70           C  
ATOM    427  O   GLN A  27     -18.859  -5.736   6.937  1.00  4.70           O  
ATOM    428  CB  GLN A  27     -19.734  -2.811   5.677  1.00  4.70           C  
ATOM    429  CG  GLN A  27     -20.046  -1.407   6.151  1.00  4.70           C  
ATOM    430  CD  GLN A  27     -21.105  -0.720   5.308  1.00  4.70           C  
ATOM    431  OE1 GLN A  27     -21.439  -1.174   4.209  1.00  4.70           O  
ATOM    432  NE2 GLN A  27     -21.640   0.386   5.817  1.00  4.70           N  
ATOM    433  H   GLN A  27     -17.330  -2.079   5.220  1.00  4.70           H  
ATOM    434  HA  GLN A  27     -18.645  -3.296   7.451  1.00  4.70           H  
ATOM    435 1HB  GLN A  27     -19.539  -2.766   4.605  1.00  4.70           H  
ATOM    436 2HB  GLN A  27     -20.613  -3.435   5.828  1.00  4.70           H  
ATOM    437 1HG  GLN A  27     -20.417  -1.465   7.172  1.00  4.70           H  
ATOM    438 2HG  GLN A  27     -19.139  -0.834   6.132  1.00  4.70           H  
ATOM    439 1HE2 GLN A  27     -22.339   0.885   5.304  1.00  4.70           H  
ATOM    440 2HE2 GLN A  27     -21.338   0.722   6.709  1.00  4.70           H  
ATOM    441  N   ILE A  28     -17.922  -5.310   4.946  1.00  4.09           N  
ATOM    442  CA  ILE A  28     -17.824  -6.729   4.667  1.00  4.09           C  
ATOM    443  C   ILE A  28     -16.903  -7.382   5.682  1.00  4.09           C  
ATOM    444  O   ILE A  28     -17.245  -8.425   6.246  1.00  4.09           O  
ATOM    445  CB  ILE A  28     -17.328  -6.987   3.241  1.00  4.09           C  
ATOM    446  CG1 ILE A  28     -18.404  -6.547   2.235  1.00  4.09           C  
ATOM    447  CG2 ILE A  28     -17.001  -8.453   3.083  1.00  4.09           C  
ATOM    448  CD1 ILE A  28     -17.912  -6.471   0.808  1.00  4.09           C  
ATOM    449  H   ILE A  28     -17.614  -4.629   4.248  1.00  4.09           H  
ATOM    450  HA  ILE A  28     -18.810  -7.172   4.763  1.00  4.09           H  
ATOM    451  HB  ILE A  28     -16.435  -6.383   3.052  1.00  4.09           H  
ATOM    452 1HG1 ILE A  28     -19.229  -7.254   2.275  1.00  4.09           H  
ATOM    453 2HG1 ILE A  28     -18.779  -5.570   2.527  1.00  4.09           H  
ATOM    454 1HG2 ILE A  28     -16.641  -8.639   2.074  1.00  4.09           H  
ATOM    455 2HG2 ILE A  28     -16.228  -8.723   3.800  1.00  4.09           H  
ATOM    456 3HG2 ILE A  28     -17.896  -9.046   3.268  1.00  4.09           H  
ATOM    457 1HD1 ILE A  28     -18.727  -6.154   0.158  1.00  4.09           H  
ATOM    458 2HD1 ILE A  28     -17.097  -5.745   0.749  1.00  4.09           H  
ATOM    459 3HD1 ILE A  28     -17.554  -7.448   0.492  1.00  4.09           H  
ATOM    460  N   ALA A  29     -15.751  -6.765   5.948  1.00  3.60           N  
ATOM    461  CA  ALA A  29     -14.832  -7.320   6.924  1.00  3.60           C  
ATOM    462  C   ALA A  29     -15.483  -7.427   8.305  1.00  3.60           C  
ATOM    463  O   ALA A  29     -15.384  -8.455   8.975  1.00  3.60           O  
ATOM    464  CB  ALA A  29     -13.601  -6.440   7.003  1.00  3.60           C  
ATOM    465  H   ALA A  29     -15.502  -5.905   5.453  1.00  3.60           H  
ATOM    466  HA  ALA A  29     -14.549  -8.320   6.598  1.00  3.60           H  
ATOM    467 1HB  ALA A  29     -12.900  -6.853   7.708  1.00  3.60           H  
ATOM    468 2HB  ALA A  29     -13.138  -6.378   6.018  1.00  3.60           H  
ATOM    469 3HB  ALA A  29     -13.897  -5.442   7.326  1.00  3.60           H  
ATOM    470  N   ALA A  30     -16.248  -6.412   8.698  1.00  3.21           N  
ATOM    471  CA  ALA A  30     -16.934  -6.429   9.985  1.00  3.21           C  
ATOM    472  C   ALA A  30     -17.920  -7.583  10.094  1.00  3.21           C  
ATOM    473  O   ALA A  30     -18.129  -8.137  11.174  1.00  3.21           O  
ATOM    474  CB  ALA A  30     -17.661  -5.118  10.197  1.00  3.21           C  
ATOM    475  H   ALA A  30     -16.321  -5.575   8.120  1.00  3.21           H  
ATOM    476  HA  ALA A  30     -16.182  -6.569  10.753  1.00  3.21           H  
ATOM    477 1HB  ALA A  30     -18.145  -5.116  11.167  1.00  3.21           H  
ATOM    478 2HB  ALA A  30     -16.942  -4.300  10.148  1.00  3.21           H  
ATOM    479 3HB  ALA A  30     -18.409  -4.992   9.420  1.00  3.21           H  
ATOM    480  N   ARG A  31     -18.561  -7.914   8.975  1.00  2.89           N  
ATOM    481  CA  ARG A  31     -19.550  -8.978   8.903  1.00  2.89           C  
ATOM    482  C   ARG A  31     -18.946 -10.382   8.790  1.00  2.89           C  
ATOM    483  O   ARG A  31     -19.516 -11.343   9.312  1.00  2.89           O  
ATOM    484  CB  ARG A  31     -20.453  -8.717   7.713  1.00  2.89           C  
ATOM    485  CG  ARG A  31     -21.356  -7.494   7.882  1.00  2.89           C  
ATOM    486  CD  ARG A  31     -22.062  -7.140   6.626  1.00  2.89           C  
ATOM    487  NE  ARG A  31     -22.864  -5.932   6.782  1.00  2.89           N  
ATOM    488  CZ  ARG A  31     -23.409  -5.236   5.764  1.00  2.89           C  
ATOM    489  NH1 ARG A  31     -23.237  -5.637   4.524  1.00  2.89           N  
ATOM    490  NH2 ARG A  31     -24.115  -4.146   6.012  1.00  2.89           N  
ATOM    491  H   ARG A  31     -18.370  -7.377   8.127  1.00  2.89           H  
ATOM    492  HA  ARG A  31     -20.152  -8.937   9.810  1.00  2.89           H  
ATOM    493 1HB  ARG A  31     -19.839  -8.556   6.826  1.00  2.89           H  
ATOM    494 2HB  ARG A  31     -21.079  -9.588   7.527  1.00  2.89           H  
ATOM    495 1HG  ARG A  31     -22.108  -7.711   8.640  1.00  2.89           H  
ATOM    496 2HG  ARG A  31     -20.763  -6.642   8.206  1.00  2.89           H  
ATOM    497 1HD  ARG A  31     -21.324  -6.960   5.841  1.00  2.89           H  
ATOM    498 2HD  ARG A  31     -22.720  -7.954   6.330  1.00  2.89           H  
ATOM    499  HE  ARG A  31     -23.018  -5.590   7.721  1.00  2.89           H  
ATOM    500 1HH1 ARG A  31     -22.695  -6.468   4.334  1.00  2.89           H  
ATOM    501 2HH1 ARG A  31     -23.645  -5.112   3.763  1.00  2.89           H  
ATOM    502 1HH2 ARG A  31     -24.245  -3.833   6.964  1.00  2.89           H  
ATOM    503 2HH2 ARG A  31     -24.518  -3.621   5.249  1.00  2.89           H  
ATOM    504  N   LEU A  32     -17.805 -10.509   8.106  1.00  2.61           N  
ATOM    505  CA  LEU A  32     -17.211 -11.826   7.896  1.00  2.61           C  
ATOM    506  C   LEU A  32     -16.084 -12.188   8.848  1.00  2.61           C  
ATOM    507  O   LEU A  32     -15.954 -13.351   9.232  1.00  2.61           O  
ATOM    508  CB  LEU A  32     -16.662 -11.937   6.481  1.00  2.61           C  
ATOM    509  CG  LEU A  32     -17.671 -11.778   5.381  1.00  2.61           C  
ATOM    510  CD1 LEU A  32     -16.956 -11.877   4.057  1.00  2.61           C  
ATOM    511  CD2 LEU A  32     -18.745 -12.834   5.528  1.00  2.61           C  
ATOM    512  H   LEU A  32     -17.384  -9.685   7.678  1.00  2.61           H  
ATOM    513  HA  LEU A  32     -17.997 -12.569   8.017  1.00  2.61           H  
ATOM    514 1HB  LEU A  32     -15.905 -11.161   6.349  1.00  2.61           H  
ATOM    515 2HB  LEU A  32     -16.189 -12.906   6.367  1.00  2.61           H  
ATOM    516  HG  LEU A  32     -18.125 -10.786   5.445  1.00  2.61           H  
ATOM    517 1HD1 LEU A  32     -17.670 -11.747   3.244  1.00  2.61           H  
ATOM    518 2HD1 LEU A  32     -16.194 -11.106   3.999  1.00  2.61           H  
ATOM    519 3HD1 LEU A  32     -16.485 -12.854   3.973  1.00  2.61           H  
ATOM    520 1HD2 LEU A  32     -19.480 -12.716   4.732  1.00  2.61           H  
ATOM    521 2HD2 LEU A  32     -18.295 -13.824   5.465  1.00  2.61           H  
ATOM    522 3HD2 LEU A  32     -19.236 -12.719   6.497  1.00  2.61           H  
ATOM    523  N   LEU A  33     -15.256 -11.231   9.237  1.00  2.36           N  
ATOM    524  CA  LEU A  33     -14.138 -11.608  10.065  1.00  2.36           C  
ATOM    525  C   LEU A  33     -14.518 -12.256  11.388  1.00  2.36           C  
ATOM    526  O   LEU A  33     -13.856 -13.211  11.758  1.00  2.36           O  
ATOM    527  CB  LEU A  33     -13.205 -10.435  10.312  1.00  2.36           C  
ATOM    528  CG  LEU A  33     -12.395  -9.991   9.149  1.00  2.36           C  
ATOM    529  CD1 LEU A  33     -11.659  -8.723   9.530  1.00  2.36           C  
ATOM    530  CD2 LEU A  33     -11.438 -11.102   8.770  1.00  2.36           C  
ATOM    531  H   LEU A  33     -15.373 -10.262   8.955  1.00  2.36           H  
ATOM    532  HA  LEU A  33     -13.561 -12.339   9.508  1.00  2.36           H  
ATOM    533 1HB  LEU A  33     -13.771  -9.586  10.608  1.00  2.36           H  
ATOM    534 2HB  LEU A  33     -12.546 -10.691  11.099  1.00  2.36           H  
ATOM    535  HG  LEU A  33     -13.050  -9.767   8.306  1.00  2.36           H  
ATOM    536 1HD1 LEU A  33     -11.062  -8.379   8.687  1.00  2.36           H  
ATOM    537 2HD1 LEU A  33     -12.384  -7.957   9.801  1.00  2.36           H  
ATOM    538 3HD1 LEU A  33     -11.008  -8.924  10.377  1.00  2.36           H  
ATOM    539 1HD2 LEU A  33     -10.837 -10.786   7.919  1.00  2.36           H  
ATOM    540 2HD2 LEU A  33     -10.785 -11.324   9.614  1.00  2.36           H  
ATOM    541 3HD2 LEU A  33     -12.002 -11.995   8.506  1.00  2.36           H  
ATOM    542  N   PRO A  34     -15.534 -11.808  12.150  1.00  2.15           N  
ATOM    543  CA  PRO A  34     -15.937 -12.434  13.391  1.00  2.15           C  
ATOM    544  C   PRO A  34     -16.059 -13.972  13.257  1.00  2.15           C  
ATOM    545  O   PRO A  34     -15.308 -14.667  13.947  1.00  2.15           O  
ATOM    546  CB  PRO A  34     -17.199 -11.649  13.781  1.00  2.15           C  
ATOM    547  CG  PRO A  34     -16.957 -10.299  13.182  1.00  2.15           C  
ATOM    548  CD  PRO A  34     -16.300 -10.568  11.849  1.00  2.15           C  
ATOM    549  HA  PRO A  34     -15.150 -12.210  14.121  1.00  2.15           H  
ATOM    550 1HB  PRO A  34     -18.115 -12.078  13.491  1.00  2.15           H  
ATOM    551 2HB  PRO A  34     -17.246 -11.581  14.876  1.00  2.15           H  
ATOM    552 1HG  PRO A  34     -17.913  -9.781  13.053  1.00  2.15           H  
ATOM    553 2HG  PRO A  34     -16.335  -9.681  13.846  1.00  2.15           H  
ATOM    554 1HD  PRO A  34     -17.087 -10.733  11.109  1.00  2.15           H  
ATOM    555 2HD  PRO A  34     -15.678  -9.723  11.595  1.00  2.15           H  
ATOM    556  N   PRO A  35     -16.996 -14.577  12.457  1.00  1.98           N  
ATOM    557  CA  PRO A  35     -17.104 -16.020  12.326  1.00  1.98           C  
ATOM    558  C   PRO A  35     -15.868 -16.676  11.720  1.00  1.98           C  
ATOM    559  O   PRO A  35     -15.581 -17.835  12.022  1.00  1.98           O  
ATOM    560  CB  PRO A  35     -18.309 -16.197  11.393  1.00  1.98           C  
ATOM    561  CG  PRO A  35     -18.421 -14.897  10.644  1.00  1.98           C  
ATOM    562  CD  PRO A  35     -17.994 -13.850  11.629  1.00  1.98           C  
ATOM    563  HA  PRO A  35     -17.325 -16.448  13.312  1.00  1.98           H  
ATOM    564 1HB  PRO A  35     -18.133 -17.048  10.722  1.00  1.98           H  
ATOM    565 2HB  PRO A  35     -19.209 -16.431  11.981  1.00  1.98           H  
ATOM    566 1HG  PRO A  35     -17.784 -14.926   9.751  1.00  1.98           H  
ATOM    567 2HG  PRO A  35     -19.450 -14.739  10.290  1.00  1.98           H  
ATOM    568 1HD  PRO A  35     -17.588 -13.013  11.104  1.00  1.98           H  
ATOM    569 2HD  PRO A  35     -18.879 -13.594  12.210  1.00  1.98           H  
ATOM    570  N   LEU A  36     -15.074 -15.941  10.935  1.00  1.84           N  
ATOM    571  CA  LEU A  36     -13.890 -16.579  10.380  1.00  1.84           C  
ATOM    572  C   LEU A  36     -12.858 -16.733  11.477  1.00  1.84           C  
ATOM    573  O   LEU A  36     -12.301 -17.816  11.680  1.00  1.84           O  
ATOM    574  CB  LEU A  36     -13.343 -15.732   9.229  1.00  1.84           C  
ATOM    575  CG  LEU A  36     -14.241 -15.681   7.980  1.00  1.84           C  
ATOM    576  CD1 LEU A  36     -13.702 -14.637   7.002  1.00  1.84           C  
ATOM    577  CD2 LEU A  36     -14.284 -17.055   7.349  1.00  1.84           C  
ATOM    578  H   LEU A  36     -15.302 -14.982  10.661  1.00  1.84           H  
ATOM    579  HA  LEU A  36     -14.160 -17.565  10.006  1.00  1.84           H  
ATOM    580 1HB  LEU A  36     -13.214 -14.715   9.584  1.00  1.84           H  
ATOM    581 2HB  LEU A  36     -12.371 -16.124   8.936  1.00  1.84           H  
ATOM    582  HG  LEU A  36     -15.246 -15.401   8.263  1.00  1.84           H  
ATOM    583 1HD1 LEU A  36     -14.342 -14.600   6.121  1.00  1.84           H  
ATOM    584 2HD1 LEU A  36     -13.696 -13.663   7.483  1.00  1.84           H  
ATOM    585 3HD1 LEU A  36     -12.690 -14.903   6.705  1.00  1.84           H  
ATOM    586 1HD2 LEU A  36     -14.926 -17.029   6.469  1.00  1.84           H  
ATOM    587 2HD2 LEU A  36     -13.277 -17.353   7.057  1.00  1.84           H  
ATOM    588 3HD2 LEU A  36     -14.682 -17.770   8.070  1.00  1.84           H  
ATOM    589  N   TYR A  37     -12.662 -15.661  12.230  1.00  1.71           N  
ATOM    590  CA  TYR A  37     -11.758 -15.630  13.356  1.00  1.71           C  
ATOM    591  C   TYR A  37     -12.183 -16.616  14.411  1.00  1.71           C  
ATOM    592  O   TYR A  37     -11.354 -17.334  14.968  1.00  1.71           O  
ATOM    593  CB  TYR A  37     -11.730 -14.248  13.977  1.00  1.71           C  
ATOM    594  CG  TYR A  37     -10.848 -13.215  13.341  1.00  1.71           C  
ATOM    595  CD1 TYR A  37     -11.271 -11.916  13.329  1.00  1.71           C  
ATOM    596  CD2 TYR A  37      -9.614 -13.546  12.821  1.00  1.71           C  
ATOM    597  CE1 TYR A  37     -10.488 -10.918  12.810  1.00  1.71           C  
ATOM    598  CE2 TYR A  37      -8.813 -12.550  12.282  1.00  1.71           C  
ATOM    599  CZ  TYR A  37      -9.252 -11.234  12.281  1.00  1.71           C  
ATOM    600  OH  TYR A  37      -8.457 -10.240  11.754  1.00  1.71           O  
ATOM    601  H   TYR A  37     -13.172 -14.811  12.011  1.00  1.71           H  
ATOM    602  HA  TYR A  37     -10.759 -15.906  13.009  1.00  1.71           H  
ATOM    603 1HB  TYR A  37     -12.747 -13.854  13.955  1.00  1.71           H  
ATOM    604 2HB  TYR A  37     -11.481 -14.322  15.008  1.00  1.71           H  
ATOM    605  HD1 TYR A  37     -12.234 -11.691  13.731  1.00  1.71           H  
ATOM    606  HD2 TYR A  37      -9.272 -14.580  12.838  1.00  1.71           H  
ATOM    607  HE1 TYR A  37     -10.846  -9.888  12.813  1.00  1.71           H  
ATOM    608  HE2 TYR A  37      -7.836 -12.801  11.869  1.00  1.71           H  
ATOM    609  HH  TYR A  37      -8.886  -9.390  11.875  1.00  1.71           H  
ATOM    610  N   SER A  38     -13.494 -16.680  14.663  1.00  1.58           N  
ATOM    611  CA  SER A  38     -14.017 -17.566  15.678  1.00  1.58           C  
ATOM    612  C   SER A  38     -13.708 -19.006  15.329  1.00  1.58           C  
ATOM    613  O   SER A  38     -13.246 -19.758  16.180  1.00  1.58           O  
ATOM    614  CB  SER A  38     -15.511 -17.378  15.804  1.00  1.58           C  
ATOM    615  OG  SER A  38     -15.821 -16.080  16.252  1.00  1.58           O  
ATOM    616  H   SER A  38     -14.138 -16.063  14.173  1.00  1.58           H  
ATOM    617  HA  SER A  38     -13.541 -17.326  16.629  1.00  1.58           H  
ATOM    618 1HB  SER A  38     -15.974 -17.559  14.842  1.00  1.58           H  
ATOM    619 2HB  SER A  38     -15.908 -18.113  16.502  1.00  1.58           H  
ATOM    620  HG  SER A  38     -15.542 -15.477  15.525  1.00  1.58           H  
ATOM    621  N   LEU A  39     -13.893 -19.398  14.066  1.00  1.46           N  
ATOM    622  CA  LEU A  39     -13.577 -20.769  13.697  1.00  1.46           C  
ATOM    623  C   LEU A  39     -12.081 -21.040  13.817  1.00  1.46           C  
ATOM    624  O   LEU A  39     -11.674 -22.096  14.308  1.00  1.46           O  
ATOM    625  CB  LEU A  39     -14.087 -21.054  12.293  1.00  1.46           C  
ATOM    626  CG  LEU A  39     -15.615 -21.098  12.194  1.00  1.46           C  
ATOM    627  CD1 LEU A  39     -16.021 -21.210  10.738  1.00  1.46           C  
ATOM    628  CD2 LEU A  39     -16.144 -22.270  13.028  1.00  1.46           C  
ATOM    629  H   LEU A  39     -14.287 -18.761  13.369  1.00  1.46           H  
ATOM    630  HA  LEU A  39     -14.097 -21.434  14.382  1.00  1.46           H  
ATOM    631 1HB  LEU A  39     -13.732 -20.259  11.631  1.00  1.46           H  
ATOM    632 2HB  LEU A  39     -13.686 -22.000  11.950  1.00  1.46           H  
ATOM    633  HG  LEU A  39     -16.029 -20.174  12.588  1.00  1.46           H  
ATOM    634 1HD1 LEU A  39     -17.109 -21.225  10.663  1.00  1.46           H  
ATOM    635 2HD1 LEU A  39     -15.631 -20.348  10.192  1.00  1.46           H  
ATOM    636 3HD1 LEU A  39     -15.614 -22.126  10.316  1.00  1.46           H  
ATOM    637 1HD2 LEU A  39     -17.233 -22.291  12.968  1.00  1.46           H  
ATOM    638 2HD2 LEU A  39     -15.750 -23.198  12.648  1.00  1.46           H  
ATOM    639 3HD2 LEU A  39     -15.840 -22.145  14.066  1.00  1.46           H  
ATOM    640  N   VAL A  40     -11.243 -20.065  13.456  1.00  1.35           N  
ATOM    641  CA  VAL A  40      -9.808 -20.268  13.607  1.00  1.35           C  
ATOM    642  C   VAL A  40      -9.471 -20.479  15.067  1.00  1.35           C  
ATOM    643  O   VAL A  40      -8.728 -21.401  15.422  1.00  1.35           O  
ATOM    644  CB  VAL A  40      -9.012 -19.057  13.090  1.00  1.35           C  
ATOM    645  CG1 VAL A  40      -7.549 -19.198  13.473  1.00  1.35           C  
ATOM    646  CG2 VAL A  40      -9.149 -18.972  11.583  1.00  1.35           C  
ATOM    647  H   VAL A  40     -11.601 -19.201  13.044  1.00  1.35           H  
ATOM    648  HA  VAL A  40      -9.518 -21.153  13.041  1.00  1.35           H  
ATOM    649  HB  VAL A  40      -9.398 -18.150  13.549  1.00  1.35           H  
ATOM    650 1HG1 VAL A  40      -6.992 -18.334  13.113  1.00  1.35           H  
ATOM    651 2HG1 VAL A  40      -7.470 -19.254  14.554  1.00  1.35           H  
ATOM    652 3HG1 VAL A  40      -7.141 -20.105  13.030  1.00  1.35           H  
ATOM    653 1HG2 VAL A  40      -8.595 -18.110  11.216  1.00  1.35           H  
ATOM    654 2HG2 VAL A  40      -8.753 -19.880  11.133  1.00  1.35           H  
ATOM    655 3HG2 VAL A  40     -10.190 -18.868  11.319  1.00  1.35           H  
ATOM    656  N   PHE A  41     -10.036 -19.639  15.928  1.00  1.23           N  
ATOM    657  CA  PHE A  41      -9.817 -19.752  17.349  1.00  1.23           C  
ATOM    658  C   PHE A  41     -10.262 -21.101  17.866  1.00  1.23           C  
ATOM    659  O   PHE A  41      -9.509 -21.788  18.530  1.00  1.23           O  
ATOM    660  CB  PHE A  41     -10.549 -18.679  18.136  1.00  1.23           C  
ATOM    661  CG  PHE A  41     -10.320 -18.838  19.601  1.00  1.23           C  
ATOM    662  CD1 PHE A  41      -9.140 -18.416  20.138  1.00  1.23           C  
ATOM    663  CD2 PHE A  41     -11.261 -19.420  20.437  1.00  1.23           C  
ATOM    664  CE1 PHE A  41      -8.872 -18.549  21.483  1.00  1.23           C  
ATOM    665  CE2 PHE A  41     -11.004 -19.561  21.790  1.00  1.23           C  
ATOM    666  CZ  PHE A  41      -9.803 -19.121  22.311  1.00  1.23           C  
ATOM    667  H   PHE A  41     -10.637 -18.897  15.577  1.00  1.23           H  
ATOM    668  HA  PHE A  41      -8.750 -19.649  17.542  1.00  1.23           H  
ATOM    669 1HB  PHE A  41     -10.209 -17.695  17.829  1.00  1.23           H  
ATOM    670 2HB  PHE A  41     -11.617 -18.740  17.940  1.00  1.23           H  
ATOM    671  HD1 PHE A  41      -8.414 -17.970  19.475  1.00  1.23           H  
ATOM    672  HD2 PHE A  41     -12.205 -19.767  20.015  1.00  1.23           H  
ATOM    673  HE1 PHE A  41      -7.924 -18.207  21.882  1.00  1.23           H  
ATOM    674  HE2 PHE A  41     -11.743 -20.021  22.444  1.00  1.23           H  
ATOM    675  HZ  PHE A  41      -9.596 -19.230  23.374  1.00  1.23           H  
ATOM    676  N   ILE A  42     -11.484 -21.508  17.547  1.00  1.12           N  
ATOM    677  CA  ILE A  42     -12.014 -22.761  18.057  1.00  1.12           C  
ATOM    678  C   ILE A  42     -11.210 -23.971  17.639  1.00  1.12           C  
ATOM    679  O   ILE A  42     -10.847 -24.808  18.470  1.00  1.12           O  
ATOM    680  CB  ILE A  42     -13.457 -22.948  17.561  1.00  1.12           C  
ATOM    681  CG1 ILE A  42     -14.370 -21.906  18.222  1.00  1.12           C  
ATOM    682  CG2 ILE A  42     -13.941 -24.380  17.809  1.00  1.12           C  
ATOM    683  CD1 ILE A  42     -15.721 -21.787  17.557  1.00  1.12           C  
ATOM    684  H   ILE A  42     -12.070 -20.921  16.960  1.00  1.12           H  
ATOM    685  HA  ILE A  42     -12.014 -22.707  19.147  1.00  1.12           H  
ATOM    686  HB  ILE A  42     -13.481 -22.752  16.486  1.00  1.12           H  
ATOM    687 1HG1 ILE A  42     -14.522 -22.187  19.264  1.00  1.12           H  
ATOM    688 2HG1 ILE A  42     -13.879 -20.941  18.201  1.00  1.12           H  
ATOM    689 1HG2 ILE A  42     -14.954 -24.484  17.425  1.00  1.12           H  
ATOM    690 2HG2 ILE A  42     -13.290 -25.085  17.296  1.00  1.12           H  
ATOM    691 3HG2 ILE A  42     -13.932 -24.591  18.877  1.00  1.12           H  
ATOM    692 1HD1 ILE A  42     -16.317 -21.036  18.075  1.00  1.12           H  
ATOM    693 2HD1 ILE A  42     -15.583 -21.486  16.519  1.00  1.12           H  
ATOM    694 3HD1 ILE A  42     -16.234 -22.746  17.593  1.00  1.12           H  
ATOM    695  N   PHE A  43     -10.889 -24.072  16.358  1.00  1.03           N  
ATOM    696  CA  PHE A  43     -10.170 -25.248  15.921  1.00  1.03           C  
ATOM    697  C   PHE A  43      -8.720 -25.198  16.373  1.00  1.03           C  
ATOM    698  O   PHE A  43      -8.161 -26.204  16.827  1.00  1.03           O  
ATOM    699  CB  PHE A  43     -10.259 -25.371  14.408  1.00  1.03           C  
ATOM    700  CG  PHE A  43     -11.655 -25.671  13.935  1.00  1.03           C  
ATOM    701  CD1 PHE A  43     -12.280 -24.841  13.022  1.00  1.03           C  
ATOM    702  CD2 PHE A  43     -12.358 -26.760  14.429  1.00  1.03           C  
ATOM    703  CE1 PHE A  43     -13.562 -25.094  12.596  1.00  1.03           C  
ATOM    704  CE2 PHE A  43     -13.650 -27.013  14.007  1.00  1.03           C  
ATOM    705  CZ  PHE A  43     -14.252 -26.177  13.086  1.00  1.03           C  
ATOM    706  H   PHE A  43     -11.170 -23.354  15.689  1.00  1.03           H  
ATOM    707  HA  PHE A  43     -10.638 -26.123  16.370  1.00  1.03           H  
ATOM    708 1HB  PHE A  43      -9.940 -24.431  13.952  1.00  1.03           H  
ATOM    709 2HB  PHE A  43      -9.594 -26.155  14.058  1.00  1.03           H  
ATOM    710  HD1 PHE A  43     -11.739 -23.979  12.634  1.00  1.03           H  
ATOM    711  HD2 PHE A  43     -11.881 -27.416  15.157  1.00  1.03           H  
ATOM    712  HE1 PHE A  43     -14.027 -24.435  11.870  1.00  1.03           H  
ATOM    713  HE2 PHE A  43     -14.194 -27.872  14.401  1.00  1.03           H  
ATOM    714  HZ  PHE A  43     -15.269 -26.374  12.750  1.00  1.03           H  
ATOM    715  N   GLY A  44      -8.109 -24.019  16.275  1.00  0.94           N  
ATOM    716  CA  GLY A  44      -6.732 -23.816  16.669  1.00  0.94           C  
ATOM    717  C   GLY A  44      -6.544 -24.068  18.159  1.00  0.94           C  
ATOM    718  O   GLY A  44      -5.687 -24.858  18.560  1.00  0.94           O  
ATOM    719  H   GLY A  44      -8.603 -23.206  15.912  1.00  0.94           H  
ATOM    720 1HA  GLY A  44      -6.085 -24.477  16.096  1.00  0.94           H  
ATOM    721 2HA  GLY A  44      -6.450 -22.793  16.424  1.00  0.94           H  
ATOM    722  N   PHE A  45      -7.366 -23.401  18.978  1.00  0.88           N  
ATOM    723  CA  PHE A  45      -7.320 -23.488  20.429  1.00  0.88           C  
ATOM    724  C   PHE A  45      -7.447 -24.919  20.876  1.00  0.88           C  
ATOM    725  O   PHE A  45      -6.623 -25.389  21.656  1.00  0.88           O  
ATOM    726  CB  PHE A  45      -8.474 -22.695  21.056  1.00  0.88           C  
ATOM    727  CG  PHE A  45      -8.551 -22.725  22.542  1.00  0.88           C  
ATOM    728  CD1 PHE A  45      -7.855 -21.808  23.293  1.00  0.88           C  
ATOM    729  CD2 PHE A  45      -9.312 -23.675  23.195  1.00  0.88           C  
ATOM    730  CE1 PHE A  45      -7.920 -21.824  24.671  1.00  0.88           C  
ATOM    731  CE2 PHE A  45      -9.375 -23.705  24.568  1.00  0.88           C  
ATOM    732  CZ  PHE A  45      -8.678 -22.773  25.307  1.00  0.88           C  
ATOM    733  H   PHE A  45      -8.063 -22.786  18.579  1.00  0.88           H  
ATOM    734  HA  PHE A  45      -6.368 -23.088  20.777  1.00  0.88           H  
ATOM    735 1HB  PHE A  45      -8.396 -21.654  20.750  1.00  0.88           H  
ATOM    736 2HB  PHE A  45      -9.419 -23.074  20.667  1.00  0.88           H  
ATOM    737  HD1 PHE A  45      -7.253 -21.056  22.780  1.00  0.88           H  
ATOM    738  HD2 PHE A  45      -9.863 -24.408  22.607  1.00  0.88           H  
ATOM    739  HE1 PHE A  45      -7.365 -21.087  25.251  1.00  0.88           H  
ATOM    740  HE2 PHE A  45      -9.977 -24.461  25.071  1.00  0.88           H  
ATOM    741  HZ  PHE A  45      -8.730 -22.791  26.395  1.00  0.88           H  
ATOM    742  N   VAL A  46      -8.471 -25.630  20.388  1.00  0.82           N  
ATOM    743  CA  VAL A  46      -8.664 -26.998  20.827  1.00  0.82           C  
ATOM    744  C   VAL A  46      -7.533 -27.898  20.376  1.00  0.82           C  
ATOM    745  O   VAL A  46      -7.010 -28.677  21.170  1.00  0.82           O  
ATOM    746  CB  VAL A  46     -10.002 -27.549  20.323  1.00  0.82           C  
ATOM    747  CG1 VAL A  46     -10.091 -29.044  20.641  1.00  0.82           C  
ATOM    748  CG2 VAL A  46     -11.138 -26.776  20.993  1.00  0.82           C  
ATOM    749  H   VAL A  46      -9.135 -25.224  19.723  1.00  0.82           H  
ATOM    750  HA  VAL A  46      -8.692 -27.000  21.916  1.00  0.82           H  
ATOM    751  HB  VAL A  46     -10.063 -27.424  19.238  1.00  0.82           H  
ATOM    752 1HG1 VAL A  46     -11.039 -29.437  20.278  1.00  0.82           H  
ATOM    753 2HG1 VAL A  46      -9.270 -29.564  20.148  1.00  0.82           H  
ATOM    754 3HG1 VAL A  46     -10.022 -29.196  21.718  1.00  0.82           H  
ATOM    755 1HG2 VAL A  46     -12.096 -27.152  20.636  1.00  0.82           H  
ATOM    756 2HG2 VAL A  46     -11.076 -26.901  22.073  1.00  0.82           H  
ATOM    757 3HG2 VAL A  46     -11.051 -25.718  20.747  1.00  0.82           H  
ATOM    758  N   GLY A  47      -7.117 -27.785  19.118  1.00  0.79           N  
ATOM    759  CA  GLY A  47      -6.029 -28.612  18.629  1.00  0.79           C  
ATOM    760  C   GLY A  47      -4.784 -28.427  19.491  1.00  0.79           C  
ATOM    761  O   GLY A  47      -4.217 -29.400  20.005  1.00  0.79           O  
ATOM    762  H   GLY A  47      -7.553 -27.125  18.471  1.00  0.79           H  
ATOM    763 1HA  GLY A  47      -6.335 -29.657  18.634  1.00  0.79           H  
ATOM    764 2HA  GLY A  47      -5.810 -28.337  17.598  1.00  0.79           H  
ATOM    765  N   ASN A  48      -4.357 -27.176  19.644  1.00  0.76           N  
ATOM    766  CA  ASN A  48      -3.166 -26.857  20.409  1.00  0.76           C  
ATOM    767  C   ASN A  48      -3.318 -27.218  21.871  1.00  0.76           C  
ATOM    768  O   ASN A  48      -2.375 -27.715  22.483  1.00  0.76           O  
ATOM    769  CB  ASN A  48      -2.869 -25.393  20.254  1.00  0.76           C  
ATOM    770  CG  ASN A  48      -2.368 -25.099  18.895  1.00  0.76           C  
ATOM    771  OD1 ASN A  48      -1.823 -25.982  18.218  1.00  0.76           O  
ATOM    772  ND2 ASN A  48      -2.569 -23.899  18.447  1.00  0.76           N  
ATOM    773  H   ASN A  48      -4.879 -26.411  19.212  1.00  0.76           H  
ATOM    774  HA  ASN A  48      -2.332 -27.436  20.011  1.00  0.76           H  
ATOM    775 1HB  ASN A  48      -3.778 -24.811  20.440  1.00  0.76           H  
ATOM    776 2HB  ASN A  48      -2.120 -25.083  20.989  1.00  0.76           H  
ATOM    777 1HD2 ASN A  48      -2.285 -23.666  17.514  1.00  0.76           H  
ATOM    778 2HD2 ASN A  48      -3.036 -23.229  19.019  1.00  0.76           H  
ATOM    779  N   MET A  49      -4.513 -27.024  22.436  1.00  0.74           N  
ATOM    780  CA  MET A  49      -4.717 -27.344  23.834  1.00  0.74           C  
ATOM    781  C   MET A  49      -4.582 -28.833  24.056  1.00  0.74           C  
ATOM    782  O   MET A  49      -3.979 -29.261  25.039  1.00  0.74           O  
ATOM    783  CB  MET A  49      -6.075 -26.860  24.317  1.00  0.74           C  
ATOM    784  CG  MET A  49      -6.281 -27.051  25.783  1.00  0.74           C  
ATOM    785  SD  MET A  49      -5.082 -26.130  26.759  1.00  0.74           S  
ATOM    786  CE  MET A  49      -5.734 -24.487  26.537  1.00  0.74           C  
ATOM    787  H   MET A  49      -5.281 -26.611  21.913  1.00  0.74           H  
ATOM    788  HA  MET A  49      -3.950 -26.848  24.419  1.00  0.74           H  
ATOM    789 1HB  MET A  49      -6.182 -25.797  24.100  1.00  0.74           H  
ATOM    790 2HB  MET A  49      -6.865 -27.388  23.776  1.00  0.74           H  
ATOM    791 1HG  MET A  49      -7.282 -26.726  26.058  1.00  0.74           H  
ATOM    792 2HG  MET A  49      -6.184 -28.106  26.016  1.00  0.74           H  
ATOM    793 1HE  MET A  49      -5.122 -23.777  27.083  1.00  0.74           H  
ATOM    794 2HE  MET A  49      -5.733 -24.234  25.474  1.00  0.74           H  
ATOM    795 3HE  MET A  49      -6.752 -24.449  26.916  1.00  0.74           H  
ATOM    796  N   LEU A  50      -5.098 -29.640  23.130  1.00  0.73           N  
ATOM    797  CA  LEU A  50      -4.969 -31.076  23.282  1.00  0.73           C  
ATOM    798  C   LEU A  50      -3.506 -31.478  23.216  1.00  0.73           C  
ATOM    799  O   LEU A  50      -3.050 -32.274  24.033  1.00  0.73           O  
ATOM    800  CB  LEU A  50      -5.790 -31.799  22.216  1.00  0.73           C  
ATOM    801  CG  LEU A  50      -7.303 -31.676  22.393  1.00  0.73           C  
ATOM    802  CD1 LEU A  50      -8.006 -32.262  21.185  1.00  0.73           C  
ATOM    803  CD2 LEU A  50      -7.704 -32.382  23.672  1.00  0.73           C  
ATOM    804  H   LEU A  50      -5.605 -29.256  22.330  1.00  0.73           H  
ATOM    805  HA  LEU A  50      -5.357 -31.354  24.259  1.00  0.73           H  
ATOM    806 1HB  LEU A  50      -5.536 -31.375  21.241  1.00  0.73           H  
ATOM    807 2HB  LEU A  50      -5.524 -32.854  22.217  1.00  0.73           H  
ATOM    808  HG  LEU A  50      -7.579 -30.631  22.469  1.00  0.73           H  
ATOM    809 1HD1 LEU A  50      -9.084 -32.166  21.308  1.00  0.73           H  
ATOM    810 2HD1 LEU A  50      -7.692 -31.719  20.292  1.00  0.73           H  
ATOM    811 3HD1 LEU A  50      -7.743 -33.313  21.084  1.00  0.73           H  
ATOM    812 1HD2 LEU A  50      -8.781 -32.291  23.813  1.00  0.73           H  
ATOM    813 2HD2 LEU A  50      -7.432 -33.436  23.607  1.00  0.73           H  
ATOM    814 3HD2 LEU A  50      -7.188 -31.924  24.516  1.00  0.73           H  
ATOM    815  N   VAL A  51      -2.728 -30.852  22.329  1.00  0.73           N  
ATOM    816  CA  VAL A  51      -1.304 -31.165  22.268  1.00  0.73           C  
ATOM    817  C   VAL A  51      -0.633 -30.815  23.584  1.00  0.73           C  
ATOM    818  O   VAL A  51       0.148 -31.598  24.123  1.00  0.73           O  
ATOM    819  CB  VAL A  51      -0.607 -30.392  21.139  1.00  0.73           C  
ATOM    820  CG1 VAL A  51       0.916 -30.567  21.246  1.00  0.73           C  
ATOM    821  CG2 VAL A  51      -1.106 -30.894  19.808  1.00  0.73           C  
ATOM    822  H   VAL A  51      -3.142 -30.191  21.666  1.00  0.73           H  
ATOM    823  HA  VAL A  51      -1.191 -32.233  22.087  1.00  0.73           H  
ATOM    824  HB  VAL A  51      -0.830 -29.332  21.240  1.00  0.73           H  
ATOM    825 1HG1 VAL A  51       1.403 -30.006  20.451  1.00  0.73           H  
ATOM    826 2HG1 VAL A  51       1.259 -30.193  22.215  1.00  0.73           H  
ATOM    827 3HG1 VAL A  51       1.169 -31.620  21.152  1.00  0.73           H  
ATOM    828 1HG2 VAL A  51      -0.624 -30.339  19.004  1.00  0.73           H  
ATOM    829 2HG2 VAL A  51      -0.877 -31.954  19.711  1.00  0.73           H  
ATOM    830 3HG2 VAL A  51      -2.181 -30.752  19.750  1.00  0.73           H  
ATOM    831  N   ILE A  52      -0.960 -29.654  24.127  1.00  0.75           N  
ATOM    832  CA  ILE A  52      -0.380 -29.222  25.381  1.00  0.75           C  
ATOM    833  C   ILE A  52      -0.717 -30.166  26.520  1.00  0.75           C  
ATOM    834  O   ILE A  52       0.175 -30.605  27.244  1.00  0.75           O  
ATOM    835  CB  ILE A  52      -0.866 -27.802  25.702  1.00  0.75           C  
ATOM    836  CG1 ILE A  52      -0.271 -26.840  24.686  1.00  0.75           C  
ATOM    837  CG2 ILE A  52      -0.528 -27.390  27.101  1.00  0.75           C  
ATOM    838  CD1 ILE A  52      -0.911 -25.478  24.676  1.00  0.75           C  
ATOM    839  H   ILE A  52      -1.618 -29.042  23.641  1.00  0.75           H  
ATOM    840  HA  ILE A  52       0.698 -29.206  25.257  1.00  0.75           H  
ATOM    841  HB  ILE A  52      -1.948 -27.769  25.581  1.00  0.75           H  
ATOM    842 1HG1 ILE A  52       0.786 -26.721  24.901  1.00  0.75           H  
ATOM    843 2HG1 ILE A  52      -0.365 -27.278  23.709  1.00  0.75           H  
ATOM    844 1HG2 ILE A  52      -0.904 -26.386  27.281  1.00  0.75           H  
ATOM    845 2HG2 ILE A  52      -0.997 -28.080  27.791  1.00  0.75           H  
ATOM    846 3HG2 ILE A  52       0.546 -27.403  27.234  1.00  0.75           H  
ATOM    847 1HD1 ILE A  52      -0.439 -24.864  23.926  1.00  0.75           H  
ATOM    848 2HD1 ILE A  52      -1.967 -25.581  24.437  1.00  0.75           H  
ATOM    849 3HD1 ILE A  52      -0.802 -25.013  25.651  1.00  0.75           H  
ATOM    850  N   LEU A  53      -1.992 -30.527  26.651  1.00  0.77           N  
ATOM    851  CA  LEU A  53      -2.415 -31.417  27.721  1.00  0.77           C  
ATOM    852  C   LEU A  53      -1.809 -32.809  27.579  1.00  0.77           C  
ATOM    853  O   LEU A  53      -1.382 -33.422  28.566  1.00  0.77           O  
ATOM    854  CB  LEU A  53      -3.941 -31.515  27.705  1.00  0.77           C  
ATOM    855  CG  LEU A  53      -4.665 -30.220  28.090  1.00  0.77           C  
ATOM    856  CD1 LEU A  53      -6.154 -30.395  27.852  1.00  0.77           C  
ATOM    857  CD2 LEU A  53      -4.353 -29.878  29.531  1.00  0.77           C  
ATOM    858  H   LEU A  53      -2.686 -30.148  26.008  1.00  0.77           H  
ATOM    859  HA  LEU A  53      -2.091 -30.992  28.667  1.00  0.77           H  
ATOM    860 1HB  LEU A  53      -4.255 -31.783  26.693  1.00  0.77           H  
ATOM    861 2HB  LEU A  53      -4.252 -32.302  28.387  1.00  0.77           H  
ATOM    862  HG  LEU A  53      -4.318 -29.407  27.458  1.00  0.77           H  
ATOM    863 1HD1 LEU A  53      -6.672 -29.471  28.110  1.00  0.77           H  
ATOM    864 2HD1 LEU A  53      -6.322 -30.626  26.799  1.00  0.77           H  
ATOM    865 3HD1 LEU A  53      -6.530 -31.207  28.469  1.00  0.77           H  
ATOM    866 1HD2 LEU A  53      -4.861 -28.950  29.798  1.00  0.77           H  
ATOM    867 2HD2 LEU A  53      -4.697 -30.683  30.181  1.00  0.77           H  
ATOM    868 3HD2 LEU A  53      -3.276 -29.750  29.646  1.00  0.77           H  
ATOM    869  N   ILE A  54      -1.725 -33.314  26.351  1.00  0.83           N  
ATOM    870  CA  ILE A  54      -1.148 -34.628  26.145  1.00  0.83           C  
ATOM    871  C   ILE A  54       0.316 -34.629  26.486  1.00  0.83           C  
ATOM    872  O   ILE A  54       0.777 -35.494  27.219  1.00  0.83           O  
ATOM    873  CB  ILE A  54      -1.320 -35.118  24.703  1.00  0.83           C  
ATOM    874  CG1 ILE A  54      -2.805 -35.372  24.412  1.00  0.83           C  
ATOM    875  CG2 ILE A  54      -0.489 -36.382  24.485  1.00  0.83           C  
ATOM    876  CD1 ILE A  54      -3.116 -35.543  22.946  1.00  0.83           C  
ATOM    877  H   ILE A  54      -2.085 -32.795  25.549  1.00  0.83           H  
ATOM    878  HA  ILE A  54      -1.653 -35.332  26.807  1.00  0.83           H  
ATOM    879  HB  ILE A  54      -0.981 -34.333  24.017  1.00  0.83           H  
ATOM    880 1HG1 ILE A  54      -3.111 -36.276  24.935  1.00  0.83           H  
ATOM    881 2HG1 ILE A  54      -3.388 -34.543  24.798  1.00  0.83           H  
ATOM    882 1HG2 ILE A  54      -0.605 -36.716  23.456  1.00  0.83           H  
ATOM    883 2HG2 ILE A  54       0.557 -36.170  24.682  1.00  0.83           H  
ATOM    884 3HG2 ILE A  54      -0.833 -37.162  25.165  1.00  0.83           H  
ATOM    885 1HD1 ILE A  54      -4.183 -35.720  22.820  1.00  0.83           H  
ATOM    886 2HD1 ILE A  54      -2.833 -34.633  22.412  1.00  0.83           H  
ATOM    887 3HD1 ILE A  54      -2.556 -36.388  22.549  1.00  0.83           H  
ATOM    888  N   LEU A  55       1.065 -33.651  25.982  1.00  0.93           N  
ATOM    889  CA  LEU A  55       2.482 -33.634  26.274  1.00  0.93           C  
ATOM    890  C   LEU A  55       2.764 -33.427  27.757  1.00  0.93           C  
ATOM    891  O   LEU A  55       3.553 -34.164  28.334  1.00  0.93           O  
ATOM    892  CB  LEU A  55       3.154 -32.566  25.416  1.00  0.93           C  
ATOM    893  CG  LEU A  55       3.706 -33.068  24.057  1.00  0.93           C  
ATOM    894  CD1 LEU A  55       2.575 -33.708  23.259  1.00  0.93           C  
ATOM    895  CD2 LEU A  55       4.323 -31.898  23.292  1.00  0.93           C  
ATOM    896  H   LEU A  55       0.657 -32.931  25.385  1.00  0.93           H  
ATOM    897  HA  LEU A  55       2.895 -34.598  25.986  1.00  0.93           H  
ATOM    898 1HB  LEU A  55       2.408 -31.807  25.195  1.00  0.93           H  
ATOM    899 2HB  LEU A  55       3.944 -32.089  25.974  1.00  0.93           H  
ATOM    900  HG  LEU A  55       4.468 -33.830  24.228  1.00  0.93           H  
ATOM    901 1HD1 LEU A  55       2.964 -34.072  22.308  1.00  0.93           H  
ATOM    902 2HD1 LEU A  55       2.162 -34.539  23.824  1.00  0.93           H  
ATOM    903 3HD1 LEU A  55       1.800 -32.983  23.072  1.00  0.93           H  
ATOM    904 1HD2 LEU A  55       4.714 -32.246  22.336  1.00  0.93           H  
ATOM    905 2HD2 LEU A  55       3.565 -31.133  23.120  1.00  0.93           H  
ATOM    906 3HD2 LEU A  55       5.131 -31.485  23.872  1.00  0.93           H  
ATOM    907  N   ILE A  56       2.043 -32.533  28.421  1.00  1.07           N  
ATOM    908  CA  ILE A  56       2.289 -32.299  29.841  1.00  1.07           C  
ATOM    909  C   ILE A  56       2.064 -33.531  30.696  1.00  1.07           C  
ATOM    910  O   ILE A  56       2.835 -33.803  31.617  1.00  1.07           O  
ATOM    911  CB  ILE A  56       1.449 -31.143  30.381  1.00  1.07           C  
ATOM    912  CG1 ILE A  56       1.951 -29.838  29.781  1.00  1.07           C  
ATOM    913  CG2 ILE A  56       1.488 -31.118  31.901  1.00  1.07           C  
ATOM    914  CD1 ILE A  56       1.041 -28.690  30.027  1.00  1.07           C  
ATOM    915  H   ILE A  56       1.350 -31.960  27.937  1.00  1.07           H  
ATOM    916  HA  ILE A  56       3.333 -32.011  29.949  1.00  1.07           H  
ATOM    917  HB  ILE A  56       0.414 -31.274  30.049  1.00  1.07           H  
ATOM    918 1HG1 ILE A  56       2.928 -29.605  30.200  1.00  1.07           H  
ATOM    919 2HG1 ILE A  56       2.063 -29.971  28.709  1.00  1.07           H  
ATOM    920 1HG2 ILE A  56       0.873 -30.299  32.264  1.00  1.07           H  
ATOM    921 2HG2 ILE A  56       1.099 -32.061  32.289  1.00  1.07           H  
ATOM    922 3HG2 ILE A  56       2.514 -30.983  32.238  1.00  1.07           H  
ATOM    923 1HD1 ILE A  56       1.451 -27.792  29.565  1.00  1.07           H  
ATOM    924 2HD1 ILE A  56       0.072 -28.918  29.598  1.00  1.07           H  
ATOM    925 3HD1 ILE A  56       0.934 -28.531  31.098  1.00  1.07           H  
ATOM    926  N   ASN A  57       1.004 -34.277  30.406  1.00  1.24           N  
ATOM    927  CA  ASN A  57       0.679 -35.450  31.193  1.00  1.24           C  
ATOM    928  C   ASN A  57       1.263 -36.752  30.622  1.00  1.24           C  
ATOM    929  O   ASN A  57       0.916 -37.842  31.086  1.00  1.24           O  
ATOM    930  CB  ASN A  57      -0.828 -35.551  31.319  1.00  1.24           C  
ATOM    931  CG  ASN A  57      -1.404 -34.447  32.174  1.00  1.24           C  
ATOM    932  OD1 ASN A  57      -0.820 -34.056  33.195  1.00  1.24           O  
ATOM    933  ND2 ASN A  57      -2.540 -33.933  31.771  1.00  1.24           N  
ATOM    934  H   ASN A  57       0.381 -34.015  29.637  1.00  1.24           H  
ATOM    935  HA  ASN A  57       1.102 -35.319  32.188  1.00  1.24           H  
ATOM    936 1HB  ASN A  57      -1.274 -35.495  30.322  1.00  1.24           H  
ATOM    937 2HB  ASN A  57      -1.097 -36.514  31.748  1.00  1.24           H  
ATOM    938 1HD2 ASN A  57      -2.971 -33.198  32.294  1.00  1.24           H  
ATOM    939 2HD2 ASN A  57      -2.977 -34.279  30.937  1.00  1.24           H  
ATOM    940  N   CYS A  58       2.139 -36.653  29.620  1.00  1.40           N  
ATOM    941  CA  CYS A  58       2.741 -37.833  29.011  1.00  1.40           C  
ATOM    942  C   CYS A  58       4.118 -38.136  29.585  1.00  1.40           C  
ATOM    943  O   CYS A  58       5.030 -37.312  29.545  1.00  1.40           O  
ATOM    944  CB  CYS A  58       2.832 -37.688  27.495  1.00  1.40           C  
ATOM    945  SG  CYS A  58       3.589 -39.071  26.665  1.00  1.40           S  
ATOM    946  H   CYS A  58       2.419 -35.737  29.265  1.00  1.40           H  
ATOM    947  HA  CYS A  58       2.093 -38.684  29.216  1.00  1.40           H  
ATOM    948 1HB  CYS A  58       1.833 -37.599  27.091  1.00  1.40           H  
ATOM    949 2HB  CYS A  58       3.378 -36.777  27.240  1.00  1.40           H  
ATOM    950  HG  CYS A  58       3.385 -38.620  25.430  1.00  1.40           H  
ATOM    951  N   LYS A  59       4.290 -39.360  30.068  1.00  1.51           N  
ATOM    952  CA  LYS A  59       5.554 -39.798  30.661  1.00  1.51           C  
ATOM    953  C   LYS A  59       6.728 -39.752  29.675  1.00  1.51           C  
ATOM    954  O   LYS A  59       7.888 -39.668  30.076  1.00  1.51           O  
ATOM    955  CB  LYS A  59       5.405 -41.211  31.221  1.00  1.51           C  
ATOM    956  CG  LYS A  59       4.501 -41.301  32.451  1.00  1.51           C  
ATOM    957  CD  LYS A  59       4.381 -42.736  32.960  1.00  1.51           C  
ATOM    958  CE  LYS A  59       3.480 -42.815  34.192  1.00  1.51           C  
ATOM    959  NZ  LYS A  59       3.334 -44.215  34.685  1.00  1.51           N  
ATOM    960  H   LYS A  59       3.506 -39.997  30.058  1.00  1.51           H  
ATOM    961  HA  LYS A  59       5.790 -39.126  31.487  1.00  1.51           H  
ATOM    962 1HB  LYS A  59       4.997 -41.866  30.451  1.00  1.51           H  
ATOM    963 2HB  LYS A  59       6.387 -41.599  31.493  1.00  1.51           H  
ATOM    964 1HG  LYS A  59       4.912 -40.676  33.246  1.00  1.51           H  
ATOM    965 2HG  LYS A  59       3.509 -40.926  32.199  1.00  1.51           H  
ATOM    966 1HD  LYS A  59       3.965 -43.367  32.173  1.00  1.51           H  
ATOM    967 2HD  LYS A  59       5.370 -43.114  33.220  1.00  1.51           H  
ATOM    968 1HE  LYS A  59       3.907 -42.203  34.985  1.00  1.51           H  
ATOM    969 2HE  LYS A  59       2.494 -42.427  33.937  1.00  1.51           H  
ATOM    970 1HZ  LYS A  59       2.733 -44.226  35.498  1.00  1.51           H  
ATOM    971 2HZ  LYS A  59       2.928 -44.788  33.959  1.00  1.51           H  
ATOM    972 3HZ  LYS A  59       4.242 -44.580  34.934  1.00  1.51           H  
ATOM    973  N   ARG A  60       6.423 -39.800  28.382  1.00  1.51           N  
ATOM    974  CA  ARG A  60       7.436 -39.781  27.336  1.00  1.51           C  
ATOM    975  C   ARG A  60       7.806 -38.358  26.888  1.00  1.51           C  
ATOM    976  O   ARG A  60       8.604 -38.192  25.970  1.00  1.51           O  
ATOM    977  CB  ARG A  60       6.986 -40.602  26.137  1.00  1.51           C  
ATOM    978  CG  ARG A  60       6.826 -42.087  26.426  1.00  1.51           C  
ATOM    979  CD  ARG A  60       6.385 -42.850  25.229  1.00  1.51           C  
ATOM    980  NE  ARG A  60       6.240 -44.274  25.519  1.00  1.51           N  
ATOM    981  CZ  ARG A  60       5.894 -45.214  24.615  1.00  1.51           C  
ATOM    982  NH1 ARG A  60       5.658 -44.873  23.368  1.00  1.51           N  
ATOM    983  NH2 ARG A  60       5.793 -46.480  24.984  1.00  1.51           N  
ATOM    984  H   ARG A  60       5.451 -39.856  28.120  1.00  1.51           H  
ATOM    985  HA  ARG A  60       8.335 -40.251  27.733  1.00  1.51           H  
ATOM    986 1HB  ARG A  60       6.052 -40.229  25.756  1.00  1.51           H  
ATOM    987 2HB  ARG A  60       7.721 -40.500  25.339  1.00  1.51           H  
ATOM    988 1HG  ARG A  60       7.779 -42.494  26.764  1.00  1.51           H  
ATOM    989 2HG  ARG A  60       6.078 -42.220  27.210  1.00  1.51           H  
ATOM    990 1HD  ARG A  60       5.420 -42.470  24.894  1.00  1.51           H  
ATOM    991 2HD  ARG A  60       7.118 -42.736  24.432  1.00  1.51           H  
ATOM    992  HE  ARG A  60       6.414 -44.579  26.468  1.00  1.51           H  
ATOM    993 1HH1 ARG A  60       5.736 -43.907  23.085  1.00  1.51           H  
ATOM    994 2HH1 ARG A  60       5.400 -45.578  22.692  1.00  1.51           H  
ATOM    995 1HH2 ARG A  60       5.975 -46.744  25.943  1.00  1.51           H  
ATOM    996 2HH2 ARG A  60       5.535 -47.184  24.309  1.00  1.51           H  
ATOM    997  N   LEU A  61       7.262 -37.329  27.554  1.00  1.41           N  
ATOM    998  CA  LEU A  61       7.562 -35.917  27.255  1.00  1.41           C  
ATOM    999  C   LEU A  61       9.033 -35.541  27.286  1.00  1.41           C  
ATOM   1000  O   LEU A  61       9.450 -34.591  26.625  1.00  1.41           O  
ATOM   1001  CB  LEU A  61       6.876 -34.958  28.231  1.00  1.41           C  
ATOM   1002  CG  LEU A  61       7.183 -33.438  27.962  1.00  1.41           C  
ATOM   1003  CD1 LEU A  61       6.733 -33.097  26.584  1.00  1.41           C  
ATOM   1004  CD2 LEU A  61       6.482 -32.560  28.991  1.00  1.41           C  
ATOM   1005  H   LEU A  61       6.591 -37.509  28.303  1.00  1.41           H  
ATOM   1006  HA  LEU A  61       7.189 -35.710  26.252  1.00  1.41           H  
ATOM   1007 1HB  LEU A  61       5.803 -35.110  28.166  1.00  1.41           H  
ATOM   1008 2HB  LEU A  61       7.193 -35.201  29.246  1.00  1.41           H  
ATOM   1009  HG  LEU A  61       8.256 -33.272  28.021  1.00  1.41           H  
ATOM   1010 1HD1 LEU A  61       6.942 -32.049  26.356  1.00  1.41           H  
ATOM   1011 2HD1 LEU A  61       7.259 -33.733  25.901  1.00  1.41           H  
ATOM   1012 3HD1 LEU A  61       5.684 -33.285  26.521  1.00  1.41           H  
ATOM   1013 1HD2 LEU A  61       6.708 -31.513  28.792  1.00  1.41           H  
ATOM   1014 2HD2 LEU A  61       5.417 -32.712  28.934  1.00  1.41           H  
ATOM   1015 3HD2 LEU A  61       6.832 -32.825  29.989  1.00  1.41           H  
ATOM   1016  N   LYS A  62       9.814 -36.209  28.119  1.00  1.24           N  
ATOM   1017  CA  LYS A  62      11.198 -35.816  28.329  1.00  1.24           C  
ATOM   1018  C   LYS A  62      12.182 -36.068  27.179  1.00  1.24           C  
ATOM   1019  O   LYS A  62      13.092 -36.894  27.277  1.00  1.24           O  
ATOM   1020  CB  LYS A  62      11.719 -36.490  29.593  1.00  1.24           C  
ATOM   1021  CG  LYS A  62      11.049 -36.007  30.873  1.00  1.24           C  
ATOM   1022  CD  LYS A  62      11.631 -36.699  32.100  1.00  1.24           C  
ATOM   1023  CE  LYS A  62      10.963 -36.214  33.382  1.00  1.24           C  
ATOM   1024  NZ  LYS A  62      11.510 -36.899  34.587  1.00  1.24           N  
ATOM   1025  H   LYS A  62       9.431 -36.998  28.621  1.00  1.24           H  
ATOM   1026  HA  LYS A  62      11.199 -34.740  28.507  1.00  1.24           H  
ATOM   1027 1HB  LYS A  62      11.549 -37.565  29.518  1.00  1.24           H  
ATOM   1028 2HB  LYS A  62      12.790 -36.338  29.686  1.00  1.24           H  
ATOM   1029 1HG  LYS A  62      11.188 -34.929  30.969  1.00  1.24           H  
ATOM   1030 2HG  LYS A  62       9.979 -36.216  30.822  1.00  1.24           H  
ATOM   1031 1HD  LYS A  62      11.487 -37.778  32.010  1.00  1.24           H  
ATOM   1032 2HD  LYS A  62      12.702 -36.497  32.158  1.00  1.24           H  
ATOM   1033 1HE  LYS A  62      11.121 -35.142  33.484  1.00  1.24           H  
ATOM   1034 2HE  LYS A  62       9.892 -36.411  33.321  1.00  1.24           H  
ATOM   1035 1HZ  LYS A  62      11.043 -36.553  35.413  1.00  1.24           H  
ATOM   1036 2HZ  LYS A  62      11.358 -37.895  34.506  1.00  1.24           H  
ATOM   1037 3HZ  LYS A  62      12.501 -36.716  34.659  1.00  1.24           H  
ATOM   1038  N   SER A  63      12.028 -35.259  26.133  1.00  1.07           N  
ATOM   1039  CA  SER A  63      12.919 -35.224  24.977  1.00  1.07           C  
ATOM   1040  C   SER A  63      12.978 -33.775  24.521  1.00  1.07           C  
ATOM   1041  O   SER A  63      11.971 -33.069  24.564  1.00  1.07           O  
ATOM   1042  CB  SER A  63      12.404 -36.050  23.800  1.00  1.07           C  
ATOM   1043  OG  SER A  63      11.243 -35.452  23.198  1.00  1.07           O  
ATOM   1044  H   SER A  63      11.212 -34.656  26.164  1.00  1.07           H  
ATOM   1045  HA  SER A  63      13.916 -35.555  25.268  1.00  1.07           H  
ATOM   1046 1HB  SER A  63      13.196 -36.121  23.057  1.00  1.07           H  
ATOM   1047 2HB  SER A  63      12.168 -37.062  24.127  1.00  1.07           H  
ATOM   1048  HG  SER A  63      10.433 -35.989  23.442  1.00  1.07           H  
ATOM   1049  N   MET A  64      14.103 -33.348  23.970  1.00  0.92           N  
ATOM   1050  CA  MET A  64      14.196 -31.966  23.506  1.00  0.92           C  
ATOM   1051  C   MET A  64      13.142 -31.599  22.470  1.00  0.92           C  
ATOM   1052  O   MET A  64      12.557 -30.513  22.522  1.00  0.92           O  
ATOM   1053  CB  MET A  64      15.573 -31.673  22.965  1.00  0.92           C  
ATOM   1054  CG  MET A  64      15.693 -30.281  22.468  1.00  0.92           C  
ATOM   1055  SD  MET A  64      17.309 -29.871  21.924  1.00  0.92           S  
ATOM   1056  CE  MET A  64      17.316 -30.761  20.432  1.00  0.92           C  
ATOM   1057  H   MET A  64      14.907 -33.957  23.914  1.00  0.92           H  
ATOM   1058  HA  MET A  64      14.034 -31.318  24.369  1.00  0.92           H  
ATOM   1059 1HB  MET A  64      16.320 -31.820  23.744  1.00  0.92           H  
ATOM   1060 2HB  MET A  64      15.805 -32.353  22.142  1.00  0.92           H  
ATOM   1061 1HG  MET A  64      15.019 -30.171  21.623  1.00  0.92           H  
ATOM   1062 2HG  MET A  64      15.385 -29.589  23.212  1.00  0.92           H  
ATOM   1063 1HE  MET A  64      18.251 -30.595  19.912  1.00  0.92           H  
ATOM   1064 2HE  MET A  64      17.184 -31.825  20.629  1.00  0.92           H  
ATOM   1065 3HE  MET A  64      16.496 -30.407  19.815  1.00  0.92           H  
ATOM   1066  N   THR A  65      12.887 -32.516  21.542  1.00  0.82           N  
ATOM   1067  CA  THR A  65      11.927 -32.268  20.484  1.00  0.82           C  
ATOM   1068  C   THR A  65      10.544 -32.011  21.050  1.00  0.82           C  
ATOM   1069  O   THR A  65       9.866 -31.077  20.616  1.00  0.82           O  
ATOM   1070  CB  THR A  65      11.826 -33.452  19.514  1.00  0.82           C  
ATOM   1071  OG1 THR A  65      13.101 -33.680  18.876  1.00  0.82           O  
ATOM   1072  CG2 THR A  65      10.760 -33.160  18.464  1.00  0.82           C  
ATOM   1073  H   THR A  65      13.382 -33.392  21.567  1.00  0.82           H  
ATOM   1074  HA  THR A  65      12.241 -31.382  19.931  1.00  0.82           H  
ATOM   1075  HB  THR A  65      11.541 -34.348  20.069  1.00  0.82           H  
ATOM   1076  HG1 THR A  65      13.418 -32.867  18.441  1.00  0.82           H  
ATOM   1077 1HG2 THR A  65      10.678 -34.003  17.783  1.00  0.82           H  
ATOM   1078 2HG2 THR A  65       9.804 -33.001  18.963  1.00  0.82           H  
ATOM   1079 3HG2 THR A  65      11.033 -32.269  17.909  1.00  0.82           H  
ATOM   1080  N   ASP A  66      10.127 -32.797  22.045  1.00  0.76           N  
ATOM   1081  CA  ASP A  66       8.772 -32.635  22.545  1.00  0.76           C  
ATOM   1082  C   ASP A  66       8.677 -31.391  23.416  1.00  0.76           C  
ATOM   1083  O   ASP A  66       7.634 -30.735  23.449  1.00  0.76           O  
ATOM   1084  CB  ASP A  66       8.343 -33.877  23.295  1.00  0.76           C  
ATOM   1085  CG  ASP A  66       8.263 -35.070  22.367  1.00  0.76           C  
ATOM   1086  OD1 ASP A  66       7.909 -34.895  21.226  1.00  0.76           O  
ATOM   1087  OD2 ASP A  66       8.625 -36.143  22.790  1.00  0.76           O  
ATOM   1088  H   ASP A  66      10.719 -33.543  22.431  1.00  0.76           H  
ATOM   1089  HA  ASP A  66       8.106 -32.511  21.698  1.00  0.76           H  
ATOM   1090 1HB  ASP A  66       9.039 -34.081  24.116  1.00  0.76           H  
ATOM   1091 2HB  ASP A  66       7.359 -33.712  23.708  1.00  0.76           H  
ATOM   1092  N   ILE A  67       9.775 -31.012  24.068  1.00  0.73           N  
ATOM   1093  CA  ILE A  67       9.751 -29.780  24.838  1.00  0.73           C  
ATOM   1094  C   ILE A  67       9.561 -28.601  23.883  1.00  0.73           C  
ATOM   1095  O   ILE A  67       8.722 -27.725  24.130  1.00  0.73           O  
ATOM   1096  CB  ILE A  67      11.044 -29.610  25.663  1.00  0.73           C  
ATOM   1097  CG1 ILE A  67      11.128 -30.720  26.738  1.00  0.73           C  
ATOM   1098  CG2 ILE A  67      11.149 -28.217  26.271  1.00  0.73           C  
ATOM   1099  CD1 ILE A  67       9.991 -30.720  27.727  1.00  0.73           C  
ATOM   1100  H   ILE A  67      10.615 -31.596  24.048  1.00  0.73           H  
ATOM   1101  HA  ILE A  67       8.906 -29.814  25.523  1.00  0.73           H  
ATOM   1102  HB  ILE A  67      11.896 -29.755  24.996  1.00  0.73           H  
ATOM   1103 1HG1 ILE A  67      11.121 -31.678  26.254  1.00  0.73           H  
ATOM   1104 2HG1 ILE A  67      12.061 -30.608  27.274  1.00  0.73           H  
ATOM   1105 1HG2 ILE A  67      12.087 -28.132  26.816  1.00  0.73           H  
ATOM   1106 2HG2 ILE A  67      11.127 -27.469  25.476  1.00  0.73           H  
ATOM   1107 3HG2 ILE A  67      10.315 -28.050  26.952  1.00  0.73           H  
ATOM   1108 1HD1 ILE A  67      10.132 -31.538  28.437  1.00  0.73           H  
ATOM   1109 2HD1 ILE A  67       9.970 -29.772  28.262  1.00  0.73           H  
ATOM   1110 3HD1 ILE A  67       9.051 -30.860  27.196  1.00  0.73           H  
ATOM   1111  N   TYR A  68      10.271 -28.608  22.749  1.00  0.71           N  
ATOM   1112  CA  TYR A  68      10.095 -27.534  21.780  1.00  0.71           C  
ATOM   1113  C   TYR A  68       8.666 -27.525  21.219  1.00  0.71           C  
ATOM   1114  O   TYR A  68       8.054 -26.459  21.112  1.00  0.71           O  
ATOM   1115  CB  TYR A  68      11.093 -27.668  20.635  1.00  0.71           C  
ATOM   1116  CG  TYR A  68      12.531 -27.308  20.947  1.00  0.71           C  
ATOM   1117  CD1 TYR A  68      13.544 -27.810  20.136  1.00  0.71           C  
ATOM   1118  CD2 TYR A  68      12.847 -26.506  22.027  1.00  0.71           C  
ATOM   1119  CE1 TYR A  68      14.856 -27.506  20.399  1.00  0.71           C  
ATOM   1120  CE2 TYR A  68      14.168 -26.205  22.293  1.00  0.71           C  
ATOM   1121  CZ  TYR A  68      15.169 -26.704  21.484  1.00  0.71           C  
ATOM   1122  OH  TYR A  68      16.479 -26.416  21.756  1.00  0.71           O  
ATOM   1123  H   TYR A  68      10.954 -29.348  22.579  1.00  0.71           H  
ATOM   1124  HA  TYR A  68      10.263 -26.583  22.283  1.00  0.71           H  
ATOM   1125 1HB  TYR A  68      11.095 -28.705  20.331  1.00  0.71           H  
ATOM   1126 2HB  TYR A  68      10.762 -27.072  19.789  1.00  0.71           H  
ATOM   1127  HD1 TYR A  68      13.297 -28.445  19.289  1.00  0.71           H  
ATOM   1128  HD2 TYR A  68      12.057 -26.114  22.667  1.00  0.71           H  
ATOM   1129  HE1 TYR A  68      15.645 -27.904  19.759  1.00  0.71           H  
ATOM   1130  HE2 TYR A  68      14.420 -25.576  23.145  1.00  0.71           H  
ATOM   1131  HH  TYR A  68      17.037 -26.771  21.061  1.00  0.71           H  
ATOM   1132  N   LEU A  69       8.100 -28.709  20.933  1.00  0.70           N  
ATOM   1133  CA  LEU A  69       6.732 -28.798  20.415  1.00  0.70           C  
ATOM   1134  C   LEU A  69       5.712 -28.292  21.427  1.00  0.70           C  
ATOM   1135  O   LEU A  69       4.736 -27.631  21.060  1.00  0.70           O  
ATOM   1136  CB  LEU A  69       6.399 -30.237  20.023  1.00  0.70           C  
ATOM   1137  CG  LEU A  69       7.149 -30.746  18.797  1.00  0.70           C  
ATOM   1138  CD1 LEU A  69       6.915 -32.231  18.633  1.00  0.70           C  
ATOM   1139  CD2 LEU A  69       6.660 -29.987  17.586  1.00  0.70           C  
ATOM   1140  H   LEU A  69       8.650 -29.565  21.033  1.00  0.70           H  
ATOM   1141  HA  LEU A  69       6.669 -28.180  19.522  1.00  0.70           H  
ATOM   1142 1HB  LEU A  69       6.640 -30.885  20.859  1.00  0.70           H  
ATOM   1143 2HB  LEU A  69       5.332 -30.313  19.826  1.00  0.70           H  
ATOM   1144  HG  LEU A  69       8.210 -30.576  18.922  1.00  0.70           H  
ATOM   1145 1HD1 LEU A  69       7.454 -32.587  17.757  1.00  0.70           H  
ATOM   1146 2HD1 LEU A  69       7.276 -32.763  19.516  1.00  0.70           H  
ATOM   1147 3HD1 LEU A  69       5.853 -32.422  18.507  1.00  0.70           H  
ATOM   1148 1HD2 LEU A  69       7.195 -30.331  16.703  1.00  0.70           H  
ATOM   1149 2HD2 LEU A  69       5.592 -30.159  17.456  1.00  0.70           H  
ATOM   1150 3HD2 LEU A  69       6.836 -28.929  17.731  1.00  0.70           H  
ATOM   1151  N   LEU A  70       5.951 -28.559  22.707  1.00  0.69           N  
ATOM   1152  CA  LEU A  70       5.058 -28.088  23.748  1.00  0.69           C  
ATOM   1153  C   LEU A  70       5.048 -26.568  23.744  1.00  0.69           C  
ATOM   1154  O   LEU A  70       3.982 -25.949  23.720  1.00  0.69           O  
ATOM   1155  CB  LEU A  70       5.503 -28.627  25.117  1.00  0.69           C  
ATOM   1156  CG  LEU A  70       4.677 -28.202  26.314  1.00  0.69           C  
ATOM   1157  CD1 LEU A  70       3.246 -28.626  26.109  1.00  0.69           C  
ATOM   1158  CD2 LEU A  70       5.233 -28.884  27.560  1.00  0.69           C  
ATOM   1159  H   LEU A  70       6.755 -29.132  22.965  1.00  0.69           H  
ATOM   1160  HA  LEU A  70       4.052 -28.447  23.536  1.00  0.69           H  
ATOM   1161 1HB  LEU A  70       5.518 -29.700  25.092  1.00  0.69           H  
ATOM   1162 2HB  LEU A  70       6.522 -28.290  25.296  1.00  0.69           H  
ATOM   1163  HG  LEU A  70       4.719 -27.122  26.426  1.00  0.69           H  
ATOM   1164 1HD1 LEU A  70       2.656 -28.328  26.968  1.00  0.69           H  
ATOM   1165 2HD1 LEU A  70       2.857 -28.144  25.213  1.00  0.69           H  
ATOM   1166 3HD1 LEU A  70       3.194 -29.700  25.996  1.00  0.69           H  
ATOM   1167 1HD2 LEU A  70       4.642 -28.591  28.428  1.00  0.69           H  
ATOM   1168 2HD2 LEU A  70       5.180 -29.969  27.433  1.00  0.69           H  
ATOM   1169 3HD2 LEU A  70       6.271 -28.584  27.704  1.00  0.69           H  
ATOM   1170  N   ASN A  71       6.237 -25.963  23.703  1.00  0.69           N  
ATOM   1171  CA  ASN A  71       6.351 -24.513  23.722  1.00  0.69           C  
ATOM   1172  C   ASN A  71       5.815 -23.884  22.429  1.00  0.69           C  
ATOM   1173  O   ASN A  71       5.264 -22.775  22.445  1.00  0.69           O  
ATOM   1174  CB  ASN A  71       7.780 -24.140  23.985  1.00  0.69           C  
ATOM   1175  CG  ASN A  71       8.177 -24.415  25.415  1.00  0.69           C  
ATOM   1176  OD1 ASN A  71       7.855 -23.654  26.336  1.00  0.69           O  
ATOM   1177  ND2 ASN A  71       8.850 -25.496  25.635  1.00  0.69           N  
ATOM   1178  H   ASN A  71       7.087 -26.534  23.702  1.00  0.69           H  
ATOM   1179  HA  ASN A  71       5.748 -24.132  24.540  1.00  0.69           H  
ATOM   1180 1HB  ASN A  71       8.445 -24.672  23.298  1.00  0.69           H  
ATOM   1181 2HB  ASN A  71       7.874 -23.094  23.813  1.00  0.69           H  
ATOM   1182 1HD2 ASN A  71       9.117 -25.720  26.572  1.00  0.69           H  
ATOM   1183 2HD2 ASN A  71       9.071 -26.118  24.860  1.00  0.69           H  
ATOM   1184  N   LEU A  72       5.913 -24.610  21.318  1.00  0.69           N  
ATOM   1185  CA  LEU A  72       5.359 -24.145  20.055  1.00  0.69           C  
ATOM   1186  C   LEU A  72       3.840 -24.089  20.175  1.00  0.69           C  
ATOM   1187  O   LEU A  72       3.219 -23.080  19.840  1.00  0.69           O  
ATOM   1188  CB  LEU A  72       5.787 -25.071  18.913  1.00  0.69           C  
ATOM   1189  CG  LEU A  72       5.265 -24.751  17.518  1.00  0.69           C  
ATOM   1190  CD1 LEU A  72       5.696 -23.369  17.132  1.00  0.69           C  
ATOM   1191  CD2 LEU A  72       5.840 -25.770  16.532  1.00  0.69           C  
ATOM   1192  H   LEU A  72       6.415 -25.498  21.341  1.00  0.69           H  
ATOM   1193  HA  LEU A  72       5.735 -23.142  19.855  1.00  0.69           H  
ATOM   1194 1HB  LEU A  72       6.871 -25.089  18.872  1.00  0.69           H  
ATOM   1195 2HB  LEU A  72       5.449 -26.073  19.155  1.00  0.69           H  
ATOM   1196  HG  LEU A  72       4.170 -24.793  17.510  1.00  0.69           H  
ATOM   1197 1HD1 LEU A  72       5.324 -23.133  16.136  1.00  0.69           H  
ATOM   1198 2HD1 LEU A  72       5.280 -22.669  17.847  1.00  0.69           H  
ATOM   1199 3HD1 LEU A  72       6.780 -23.303  17.137  1.00  0.69           H  
ATOM   1200 1HD2 LEU A  72       5.477 -25.547  15.527  1.00  0.69           H  
ATOM   1201 2HD2 LEU A  72       6.928 -25.709  16.547  1.00  0.69           H  
ATOM   1202 3HD2 LEU A  72       5.526 -26.773  16.822  1.00  0.69           H  
ATOM   1203  N   ALA A  73       3.238 -25.167  20.691  1.00  0.69           N  
ATOM   1204  CA  ALA A  73       1.789 -25.218  20.855  1.00  0.69           C  
ATOM   1205  C   ALA A  73       1.314 -24.093  21.772  1.00  0.69           C  
ATOM   1206  O   ALA A  73       0.303 -23.440  21.495  1.00  0.69           O  
ATOM   1207  CB  ALA A  73       1.388 -26.564  21.417  1.00  0.69           C  
ATOM   1208  H   ALA A  73       3.797 -25.980  20.953  1.00  0.69           H  
ATOM   1209  HA  ALA A  73       1.327 -25.082  19.877  1.00  0.69           H  
ATOM   1210 1HB  ALA A  73       0.303 -26.608  21.517  1.00  0.69           H  
ATOM   1211 2HB  ALA A  73       1.725 -27.354  20.746  1.00  0.69           H  
ATOM   1212 3HB  ALA A  73       1.853 -26.700  22.393  1.00  0.69           H  
ATOM   1213  N   ILE A  74       2.085 -23.816  22.827  1.00  0.70           N  
ATOM   1214  CA  ILE A  74       1.781 -22.742  23.765  1.00  0.70           C  
ATOM   1215  C   ILE A  74       1.853 -21.386  23.077  1.00  0.70           C  
ATOM   1216  O   ILE A  74       0.981 -20.540  23.266  1.00  0.70           O  
ATOM   1217  CB  ILE A  74       2.698 -22.792  24.989  1.00  0.70           C  
ATOM   1218  CG1 ILE A  74       2.381 -24.070  25.799  1.00  0.70           C  
ATOM   1219  CG2 ILE A  74       2.486 -21.556  25.817  1.00  0.70           C  
ATOM   1220  CD1 ILE A  74       3.396 -24.425  26.856  1.00  0.70           C  
ATOM   1221  H   ILE A  74       2.901 -24.407  23.006  1.00  0.70           H  
ATOM   1222  HA  ILE A  74       0.758 -22.877  24.121  1.00  0.70           H  
ATOM   1223  HB  ILE A  74       3.732 -22.848  24.663  1.00  0.70           H  
ATOM   1224 1HG1 ILE A  74       1.417 -23.936  26.284  1.00  0.70           H  
ATOM   1225 2HG1 ILE A  74       2.301 -24.899  25.111  1.00  0.70           H  
ATOM   1226 1HG2 ILE A  74       3.140 -21.580  26.686  1.00  0.70           H  
ATOM   1227 2HG2 ILE A  74       2.710 -20.685  25.219  1.00  0.70           H  
ATOM   1228 3HG2 ILE A  74       1.447 -21.511  26.141  1.00  0.70           H  
ATOM   1229 1HD1 ILE A  74       3.079 -25.337  27.364  1.00  0.70           H  
ATOM   1230 2HD1 ILE A  74       4.364 -24.592  26.389  1.00  0.70           H  
ATOM   1231 3HD1 ILE A  74       3.475 -23.614  27.575  1.00  0.70           H  
ATOM   1232  N   SER A  75       2.890 -21.178  22.268  1.00  0.71           N  
ATOM   1233  CA  SER A  75       3.049 -19.921  21.557  1.00  0.71           C  
ATOM   1234  C   SER A  75       1.864 -19.677  20.634  1.00  0.71           C  
ATOM   1235  O   SER A  75       1.299 -18.576  20.602  1.00  0.71           O  
ATOM   1236  CB  SER A  75       4.298 -19.994  20.715  1.00  0.71           C  
ATOM   1237  OG  SER A  75       5.440 -20.145  21.506  1.00  0.71           O  
ATOM   1238  H   SER A  75       3.601 -21.900  22.156  1.00  0.71           H  
ATOM   1239  HA  SER A  75       3.110 -19.100  22.271  1.00  0.71           H  
ATOM   1240 1HB  SER A  75       4.230 -20.820  20.015  1.00  0.71           H  
ATOM   1241 2HB  SER A  75       4.377 -19.087  20.130  1.00  0.71           H  
ATOM   1242  HG  SER A  75       5.361 -21.035  21.928  1.00  0.71           H  
ATOM   1243  N   ASP A  76       1.449 -20.724  19.919  1.00  0.73           N  
ATOM   1244  CA  ASP A  76       0.309 -20.607  19.028  1.00  0.73           C  
ATOM   1245  C   ASP A  76      -0.958 -20.332  19.829  1.00  0.73           C  
ATOM   1246  O   ASP A  76      -1.810 -19.547  19.407  1.00  0.73           O  
ATOM   1247  CB  ASP A  76       0.157 -21.863  18.170  1.00  0.73           C  
ATOM   1248  CG  ASP A  76       1.247 -22.002  17.076  1.00  0.73           C  
ATOM   1249  OD1 ASP A  76       1.959 -21.053  16.847  1.00  0.73           O  
ATOM   1250  OD2 ASP A  76       1.329 -23.044  16.463  1.00  0.73           O  
ATOM   1251  H   ASP A  76       1.956 -21.610  19.983  1.00  0.73           H  
ATOM   1252  HA  ASP A  76       0.478 -19.765  18.360  1.00  0.73           H  
ATOM   1253 1HB  ASP A  76       0.197 -22.747  18.818  1.00  0.73           H  
ATOM   1254 2HB  ASP A  76      -0.816 -21.851  17.692  1.00  0.73           H  
ATOM   1255  N   LEU A  77      -1.067 -20.930  21.014  1.00  0.76           N  
ATOM   1256  CA  LEU A  77      -2.227 -20.728  21.864  1.00  0.76           C  
ATOM   1257  C   LEU A  77      -2.311 -19.244  22.238  1.00  0.76           C  
ATOM   1258  O   LEU A  77      -3.387 -18.644  22.164  1.00  0.76           O  
ATOM   1259  CB  LEU A  77      -2.092 -21.557  23.143  1.00  0.76           C  
ATOM   1260  CG  LEU A  77      -3.243 -21.560  24.081  1.00  0.76           C  
ATOM   1261  CD1 LEU A  77      -4.428 -22.221  23.384  1.00  0.76           C  
ATOM   1262  CD2 LEU A  77      -2.853 -22.285  25.346  1.00  0.76           C  
ATOM   1263  H   LEU A  77      -0.348 -21.588  21.319  1.00  0.76           H  
ATOM   1264  HA  LEU A  77      -3.125 -21.016  21.321  1.00  0.76           H  
ATOM   1265 1HB  LEU A  77      -1.872 -22.591  22.866  1.00  0.76           H  
ATOM   1266 2HB  LEU A  77      -1.258 -21.180  23.707  1.00  0.76           H  
ATOM   1267  HG  LEU A  77      -3.517 -20.534  24.330  1.00  0.76           H  
ATOM   1268 1HD1 LEU A  77      -5.252 -22.224  24.065  1.00  0.76           H  
ATOM   1269 2HD1 LEU A  77      -4.688 -21.667  22.482  1.00  0.76           H  
ATOM   1270 3HD1 LEU A  77      -4.176 -23.253  23.117  1.00  0.76           H  
ATOM   1271 1HD2 LEU A  77      -3.690 -22.278  26.035  1.00  0.76           H  
ATOM   1272 2HD2 LEU A  77      -2.588 -23.301  25.107  1.00  0.76           H  
ATOM   1273 3HD2 LEU A  77      -2.000 -21.779  25.803  1.00  0.76           H  
ATOM   1274  N   PHE A  78      -1.168 -18.649  22.626  1.00  0.80           N  
ATOM   1275  CA  PHE A  78      -1.112 -17.238  23.020  1.00  0.80           C  
ATOM   1276  C   PHE A  78      -1.529 -16.341  21.869  1.00  0.80           C  
ATOM   1277  O   PHE A  78      -2.247 -15.362  22.054  1.00  0.80           O  
ATOM   1278  CB  PHE A  78       0.295 -16.830  23.449  1.00  0.80           C  
ATOM   1279  CG  PHE A  78       0.735 -17.404  24.743  1.00  0.80           C  
ATOM   1280  CD1 PHE A  78      -0.182 -17.959  25.617  1.00  0.80           C  
ATOM   1281  CD2 PHE A  78       2.077 -17.387  25.095  1.00  0.80           C  
ATOM   1282  CE1 PHE A  78       0.232 -18.491  26.816  1.00  0.80           C  
ATOM   1283  CE2 PHE A  78       2.495 -17.914  26.293  1.00  0.80           C  
ATOM   1284  CZ  PHE A  78       1.572 -18.469  27.157  1.00  0.80           C  
ATOM   1285  H   PHE A  78      -0.317 -19.217  22.673  1.00  0.80           H  
ATOM   1286  HA  PHE A  78      -1.801 -17.083  23.850  1.00  0.80           H  
ATOM   1287 1HB  PHE A  78       1.005 -17.145  22.687  1.00  0.80           H  
ATOM   1288 2HB  PHE A  78       0.355 -15.743  23.516  1.00  0.80           H  
ATOM   1289  HD1 PHE A  78      -1.238 -17.977  25.347  1.00  0.80           H  
ATOM   1290  HD2 PHE A  78       2.798 -16.950  24.406  1.00  0.80           H  
ATOM   1291  HE1 PHE A  78      -0.497 -18.930  27.494  1.00  0.80           H  
ATOM   1292  HE2 PHE A  78       3.552 -17.898  26.561  1.00  0.80           H  
ATOM   1293  HZ  PHE A  78       1.900 -18.891  28.105  1.00  0.80           H  
ATOM   1294  N   PHE A  79      -1.091 -16.685  20.668  1.00  0.84           N  
ATOM   1295  CA  PHE A  79      -1.453 -15.932  19.477  1.00  0.84           C  
ATOM   1296  C   PHE A  79      -2.987 -15.950  19.337  1.00  0.84           C  
ATOM   1297  O   PHE A  79      -3.653 -14.910  19.241  1.00  0.84           O  
ATOM   1298  CB  PHE A  79      -0.797 -16.581  18.255  1.00  0.84           C  
ATOM   1299  CG  PHE A  79      -0.994 -15.906  16.955  1.00  0.84           C  
ATOM   1300  CD1 PHE A  79      -0.145 -14.884  16.581  1.00  0.84           C  
ATOM   1301  CD2 PHE A  79      -2.016 -16.282  16.093  1.00  0.84           C  
ATOM   1302  CE1 PHE A  79      -0.286 -14.257  15.374  1.00  0.84           C  
ATOM   1303  CE2 PHE A  79      -2.173 -15.649  14.879  1.00  0.84           C  
ATOM   1304  CZ  PHE A  79      -1.301 -14.635  14.516  1.00  0.84           C  
ATOM   1305  H   PHE A  79      -0.473 -17.493  20.579  1.00  0.84           H  
ATOM   1306  HA  PHE A  79      -1.106 -14.900  19.590  1.00  0.84           H  
ATOM   1307 1HB  PHE A  79       0.276 -16.671  18.434  1.00  0.84           H  
ATOM   1308 2HB  PHE A  79      -1.175 -17.587  18.148  1.00  0.84           H  
ATOM   1309  HD1 PHE A  79       0.653 -14.592  17.256  1.00  0.84           H  
ATOM   1310  HD2 PHE A  79      -2.693 -17.090  16.389  1.00  0.84           H  
ATOM   1311  HE1 PHE A  79       0.402 -13.458  15.097  1.00  0.84           H  
ATOM   1312  HE2 PHE A  79      -2.975 -15.948  14.208  1.00  0.84           H  
ATOM   1313  HZ  PHE A  79      -1.417 -14.135  13.558  1.00  0.84           H  
ATOM   1314  N   LEU A  80      -3.554 -17.167  19.394  1.00  0.89           N  
ATOM   1315  CA  LEU A  80      -4.988 -17.397  19.243  1.00  0.89           C  
ATOM   1316  C   LEU A  80      -5.802 -16.749  20.348  1.00  0.89           C  
ATOM   1317  O   LEU A  80      -6.911 -16.280  20.121  1.00  0.89           O  
ATOM   1318  CB  LEU A  80      -5.269 -18.888  19.210  1.00  0.89           C  
ATOM   1319  CG  LEU A  80      -4.757 -19.581  17.992  1.00  0.89           C  
ATOM   1320  CD1 LEU A  80      -4.937 -21.031  18.185  1.00  0.89           C  
ATOM   1321  CD2 LEU A  80      -5.514 -19.072  16.774  1.00  0.89           C  
ATOM   1322  H   LEU A  80      -2.948 -17.979  19.517  1.00  0.89           H  
ATOM   1323  HA  LEU A  80      -5.295 -16.978  18.292  1.00  0.89           H  
ATOM   1324 1HB  LEU A  80      -4.797 -19.349  20.080  1.00  0.89           H  
ATOM   1325 2HB  LEU A  80      -6.337 -19.054  19.269  1.00  0.89           H  
ATOM   1326  HG  LEU A  80      -3.696 -19.382  17.864  1.00  0.89           H  
ATOM   1327 1HD1 LEU A  80      -4.571 -21.567  17.312  1.00  0.89           H  
ATOM   1328 2HD1 LEU A  80      -4.388 -21.354  19.068  1.00  0.89           H  
ATOM   1329 3HD1 LEU A  80      -5.992 -21.211  18.320  1.00  0.89           H  
ATOM   1330 1HD2 LEU A  80      -5.152 -19.578  15.879  1.00  0.89           H  
ATOM   1331 2HD2 LEU A  80      -6.573 -19.271  16.896  1.00  0.89           H  
ATOM   1332 3HD2 LEU A  80      -5.356 -17.999  16.672  1.00  0.89           H  
ATOM   1333  N   LEU A  81      -5.217 -16.636  21.523  1.00  0.95           N  
ATOM   1334  CA  LEU A  81      -5.843 -16.033  22.690  1.00  0.95           C  
ATOM   1335  C   LEU A  81      -6.355 -14.627  22.382  1.00  0.95           C  
ATOM   1336  O   LEU A  81      -7.307 -14.163  23.015  1.00  0.95           O  
ATOM   1337  CB  LEU A  81      -4.828 -15.989  23.832  1.00  0.95           C  
ATOM   1338  CG  LEU A  81      -5.307 -15.591  25.195  1.00  0.95           C  
ATOM   1339  CD1 LEU A  81      -6.396 -16.567  25.652  1.00  0.95           C  
ATOM   1340  CD2 LEU A  81      -4.098 -15.630  26.150  1.00  0.95           C  
ATOM   1341  H   LEU A  81      -4.298 -17.055  21.645  1.00  0.95           H  
ATOM   1342  HA  LEU A  81      -6.681 -16.652  22.993  1.00  0.95           H  
ATOM   1343 1HB  LEU A  81      -4.355 -16.963  23.909  1.00  0.95           H  
ATOM   1344 2HB  LEU A  81      -4.072 -15.265  23.567  1.00  0.95           H  
ATOM   1345  HG  LEU A  81      -5.725 -14.583  25.166  1.00  0.95           H  
ATOM   1346 1HD1 LEU A  81      -6.743 -16.288  26.647  1.00  0.95           H  
ATOM   1347 2HD1 LEU A  81      -7.232 -16.530  24.952  1.00  0.95           H  
ATOM   1348 3HD1 LEU A  81      -5.990 -17.578  25.680  1.00  0.95           H  
ATOM   1349 1HD2 LEU A  81      -4.416 -15.345  27.152  1.00  0.95           H  
ATOM   1350 2HD2 LEU A  81      -3.688 -16.641  26.171  1.00  0.95           H  
ATOM   1351 3HD2 LEU A  81      -3.334 -14.945  25.803  1.00  0.95           H  
ATOM   1352  N   THR A  82      -5.706 -13.921  21.451  1.00  1.02           N  
ATOM   1353  CA  THR A  82      -6.091 -12.561  21.127  1.00  1.02           C  
ATOM   1354  C   THR A  82      -7.182 -12.508  20.053  1.00  1.02           C  
ATOM   1355  O   THR A  82      -7.801 -11.464  19.820  1.00  1.02           O  
ATOM   1356  CB  THR A  82      -4.888 -11.788  20.589  1.00  1.02           C  
ATOM   1357  OG1 THR A  82      -4.475 -12.325  19.317  1.00  1.02           O  
ATOM   1358  CG2 THR A  82      -3.741 -11.922  21.542  1.00  1.02           C  
ATOM   1359  H   THR A  82      -4.938 -14.350  20.922  1.00  1.02           H  
ATOM   1360  HA  THR A  82      -6.465 -12.086  22.031  1.00  1.02           H  
ATOM   1361  HB  THR A  82      -5.146 -10.742  20.477  1.00  1.02           H  
ATOM   1362  HG1 THR A  82      -4.269 -13.285  19.405  1.00  1.02           H  
ATOM   1363 1HG2 THR A  82      -2.892 -11.369  21.153  1.00  1.02           H  
ATOM   1364 2HG2 THR A  82      -4.023 -11.522  22.510  1.00  1.02           H  
ATOM   1365 3HG2 THR A  82      -3.473 -12.977  21.647  1.00  1.02           H  
ATOM   1366  N   VAL A  83      -7.437 -13.627  19.393  1.00  1.10           N  
ATOM   1367  CA  VAL A  83      -8.354 -13.630  18.277  1.00  1.10           C  
ATOM   1368  C   VAL A  83      -9.778 -13.175  18.612  1.00  1.10           C  
ATOM   1369  O   VAL A  83     -10.310 -12.379  17.848  1.00  1.10           O  
ATOM   1370  CB  VAL A  83      -8.325 -14.979  17.535  1.00  1.10           C  
ATOM   1371  CG1 VAL A  83      -9.422 -15.037  16.564  1.00  1.10           C  
ATOM   1372  CG2 VAL A  83      -7.002 -15.113  16.808  1.00  1.10           C  
ATOM   1373  H   VAL A  83      -6.981 -14.495  19.658  1.00  1.10           H  
ATOM   1374  HA  VAL A  83      -7.962 -12.909  17.556  1.00  1.10           H  
ATOM   1375  HB  VAL A  83      -8.433 -15.794  18.221  1.00  1.10           H  
ATOM   1376 1HG1 VAL A  83      -9.387 -15.987  16.031  1.00  1.10           H  
ATOM   1377 2HG1 VAL A  83     -10.374 -14.948  17.084  1.00  1.10           H  
ATOM   1378 3HG1 VAL A  83      -9.306 -14.217  15.859  1.00  1.10           H  
ATOM   1379 1HG2 VAL A  83      -6.972 -16.065  16.279  1.00  1.10           H  
ATOM   1380 2HG2 VAL A  83      -6.896 -14.294  16.095  1.00  1.10           H  
ATOM   1381 3HG2 VAL A  83      -6.190 -15.065  17.529  1.00  1.10           H  
ATOM   1382  N   PRO A  84     -10.439 -13.632  19.705  1.00  1.20           N  
ATOM   1383  CA  PRO A  84     -11.773 -13.193  20.102  1.00  1.20           C  
ATOM   1384  C   PRO A  84     -11.865 -11.679  20.323  1.00  1.20           C  
ATOM   1385  O   PRO A  84     -12.945 -11.086  20.228  1.00  1.20           O  
ATOM   1386  CB  PRO A  84     -11.994 -13.948  21.417  1.00  1.20           C  
ATOM   1387  CG  PRO A  84     -11.085 -15.158  21.324  1.00  1.20           C  
ATOM   1388  CD  PRO A  84      -9.868 -14.658  20.610  1.00  1.20           C  
ATOM   1389  HA  PRO A  84     -12.497 -13.521  19.339  1.00  1.20           H  
ATOM   1390 1HB  PRO A  84     -11.734 -13.291  22.263  1.00  1.20           H  
ATOM   1391 2HB  PRO A  84     -13.055 -14.211  21.525  1.00  1.20           H  
ATOM   1392 1HG  PRO A  84     -10.849 -15.546  22.327  1.00  1.20           H  
ATOM   1393 2HG  PRO A  84     -11.578 -15.975  20.778  1.00  1.20           H  
ATOM   1394 1HD  PRO A  84      -9.193 -14.205  21.342  1.00  1.20           H  
ATOM   1395 2HD  PRO A  84      -9.416 -15.479  20.090  1.00  1.20           H  
ATOM   1396  N   PHE A  85     -10.732 -11.033  20.610  1.00  1.31           N  
ATOM   1397  CA  PHE A  85     -10.744  -9.602  20.835  1.00  1.31           C  
ATOM   1398  C   PHE A  85     -10.738  -8.935  19.498  1.00  1.31           C  
ATOM   1399  O   PHE A  85     -11.442  -7.944  19.275  1.00  1.31           O  
ATOM   1400  CB  PHE A  85      -9.533  -9.180  21.628  1.00  1.31           C  
ATOM   1401  CG  PHE A  85      -9.591  -9.607  23.026  1.00  1.31           C  
ATOM   1402  CD1 PHE A  85      -9.086 -10.836  23.394  1.00  1.31           C  
ATOM   1403  CD2 PHE A  85     -10.119  -8.776  23.989  1.00  1.31           C  
ATOM   1404  CE1 PHE A  85      -9.115 -11.235  24.705  1.00  1.31           C  
ATOM   1405  CE2 PHE A  85     -10.157  -9.161  25.298  1.00  1.31           C  
ATOM   1406  CZ  PHE A  85      -9.654 -10.395  25.666  1.00  1.31           C  
ATOM   1407  H   PHE A  85      -9.833 -11.504  20.641  1.00  1.31           H  
ATOM   1408  HA  PHE A  85     -11.651  -9.324  21.373  1.00  1.31           H  
ATOM   1409 1HB  PHE A  85      -8.632  -9.584  21.179  1.00  1.31           H  
ATOM   1410 2HB  PHE A  85      -9.461  -8.097  21.600  1.00  1.31           H  
ATOM   1411  HD1 PHE A  85      -8.665 -11.490  22.630  1.00  1.31           H  
ATOM   1412  HD2 PHE A  85     -10.505  -7.805  23.697  1.00  1.31           H  
ATOM   1413  HE1 PHE A  85      -8.713 -12.212  24.983  1.00  1.31           H  
ATOM   1414  HE2 PHE A  85     -10.580  -8.492  26.049  1.00  1.31           H  
ATOM   1415  HZ  PHE A  85      -9.681 -10.705  26.709  1.00  1.31           H  
ATOM   1416  N   TRP A  86      -9.966  -9.511  18.583  1.00  1.46           N  
ATOM   1417  CA  TRP A  86      -9.885  -8.937  17.267  1.00  1.46           C  
ATOM   1418  C   TRP A  86     -11.200  -9.216  16.511  1.00  1.46           C  
ATOM   1419  O   TRP A  86     -11.627  -8.426  15.666  1.00  1.46           O  
ATOM   1420  CB  TRP A  86      -8.628  -9.405  16.544  1.00  1.46           C  
ATOM   1421  CG  TRP A  86      -7.359  -8.916  17.295  1.00  1.46           C  
ATOM   1422  CD1 TRP A  86      -6.311  -9.673  17.725  1.00  1.46           C  
ATOM   1423  CD2 TRP A  86      -7.100  -7.562  17.813  1.00  1.46           C  
ATOM   1424  NE1 TRP A  86      -5.392  -8.881  18.397  1.00  1.46           N  
ATOM   1425  CE2 TRP A  86      -5.869  -7.601  18.472  1.00  1.46           C  
ATOM   1426  CE3 TRP A  86      -7.805  -6.359  17.776  1.00  1.46           C  
ATOM   1427  CZ2 TRP A  86      -5.319  -6.465  19.080  1.00  1.46           C  
ATOM   1428  CZ3 TRP A  86      -7.263  -5.224  18.390  1.00  1.46           C  
ATOM   1429  CH2 TRP A  86      -6.052  -5.278  19.022  1.00  1.46           C  
ATOM   1430  H   TRP A  86      -9.404 -10.329  18.826  1.00  1.46           H  
ATOM   1431  HA  TRP A  86      -9.772  -7.867  17.382  1.00  1.46           H  
ATOM   1432 1HB  TRP A  86      -8.615 -10.499  16.503  1.00  1.46           H  
ATOM   1433 2HB  TRP A  86      -8.615  -9.027  15.524  1.00  1.46           H  
ATOM   1434  HD1 TRP A  86      -6.196 -10.744  17.546  1.00  1.46           H  
ATOM   1435  HE1 TRP A  86      -4.521  -9.203  18.788  1.00  1.46           H  
ATOM   1436  HE3 TRP A  86      -8.756  -6.319  17.282  1.00  1.46           H  
ATOM   1437  HZ2 TRP A  86      -4.354  -6.490  19.594  1.00  1.46           H  
ATOM   1438  HZ3 TRP A  86      -7.828  -4.291  18.355  1.00  1.46           H  
ATOM   1439  HH2 TRP A  86      -5.652  -4.380  19.494  1.00  1.46           H  
ATOM   1440  N   ALA A  87     -11.872 -10.324  16.843  1.00  1.63           N  
ATOM   1441  CA  ALA A  87     -13.185 -10.607  16.272  1.00  1.63           C  
ATOM   1442  C   ALA A  87     -14.188  -9.546  16.711  1.00  1.63           C  
ATOM   1443  O   ALA A  87     -14.906  -8.970  15.884  1.00  1.63           O  
ATOM   1444  CB  ALA A  87     -13.650 -11.978  16.713  1.00  1.63           C  
ATOM   1445  H   ALA A  87     -11.450 -10.984  17.492  1.00  1.63           H  
ATOM   1446  HA  ALA A  87     -13.117 -10.553  15.197  1.00  1.63           H  
ATOM   1447 1HB  ALA A  87     -14.623 -12.196  16.296  1.00  1.63           H  
ATOM   1448 2HB  ALA A  87     -12.931 -12.728  16.381  1.00  1.63           H  
ATOM   1449 3HB  ALA A  87     -13.717 -11.998  17.794  1.00  1.63           H  
ATOM   1450  N   HIS A  88     -14.150  -9.201  18.007  1.00  1.83           N  
ATOM   1451  CA  HIS A  88     -15.019  -8.165  18.546  1.00  1.83           C  
ATOM   1452  C   HIS A  88     -14.752  -6.880  17.801  1.00  1.83           C  
ATOM   1453  O   HIS A  88     -15.675  -6.245  17.307  1.00  1.83           O  
ATOM   1454  CB  HIS A  88     -14.767  -7.917  20.042  1.00  1.83           C  
ATOM   1455  CG  HIS A  88     -15.679  -6.859  20.645  1.00  1.83           C  
ATOM   1456  ND1 HIS A  88     -16.984  -7.125  21.019  1.00  1.83           N  
ATOM   1457  CD2 HIS A  88     -15.481  -5.535  20.897  1.00  1.83           C  
ATOM   1458  CE1 HIS A  88     -17.540  -6.014  21.492  1.00  1.83           C  
ATOM   1459  NE2 HIS A  88     -16.651  -5.041  21.426  1.00  1.83           N  
ATOM   1460  H   HIS A  88     -13.543  -9.710  18.652  1.00  1.83           H  
ATOM   1461  HA  HIS A  88     -16.061  -8.439  18.405  1.00  1.83           H  
ATOM   1462 1HB  HIS A  88     -14.894  -8.851  20.592  1.00  1.83           H  
ATOM   1463 2HB  HIS A  88     -13.742  -7.598  20.189  1.00  1.83           H  
ATOM   1464  HD2 HIS A  88     -14.569  -4.964  20.709  1.00  1.83           H  
ATOM   1465  HE1 HIS A  88     -18.560  -5.914  21.862  1.00  1.83           H  
ATOM   1466  HE2 HIS A  88     -16.805  -4.048  21.710  1.00  1.83           H  
ATOM   1467  N   TYR A  89     -13.479  -6.529  17.703  1.00  2.04           N  
ATOM   1468  CA  TYR A  89     -12.977  -5.348  17.028  1.00  2.04           C  
ATOM   1469  C   TYR A  89     -13.453  -5.233  15.588  1.00  2.04           C  
ATOM   1470  O   TYR A  89     -13.984  -4.198  15.169  1.00  2.04           O  
ATOM   1471  CB  TYR A  89     -11.470  -5.392  17.150  1.00  2.04           C  
ATOM   1472  CG  TYR A  89     -10.613  -4.384  16.531  1.00  2.04           C  
ATOM   1473  CD1 TYR A  89     -10.421  -3.188  17.134  1.00  2.04           C  
ATOM   1474  CD2 TYR A  89      -9.925  -4.714  15.383  1.00  2.04           C  
ATOM   1475  CE1 TYR A  89      -9.533  -2.305  16.626  1.00  2.04           C  
ATOM   1476  CE2 TYR A  89      -9.031  -3.827  14.853  1.00  2.04           C  
ATOM   1477  CZ  TYR A  89      -8.826  -2.625  15.480  1.00  2.04           C  
ATOM   1478  OH  TYR A  89      -7.914  -1.751  14.986  1.00  2.04           O  
ATOM   1479  H   TYR A  89     -12.786  -7.129  18.151  1.00  2.04           H  
ATOM   1480  HA  TYR A  89     -13.359  -4.500  17.550  1.00  2.04           H  
ATOM   1481 1HB  TYR A  89     -11.216  -5.430  18.211  1.00  2.04           H  
ATOM   1482 2HB  TYR A  89     -11.169  -6.310  16.742  1.00  2.04           H  
ATOM   1483  HD1 TYR A  89     -10.963  -2.956  18.029  1.00  2.04           H  
ATOM   1484  HD2 TYR A  89     -10.082  -5.689  14.919  1.00  2.04           H  
ATOM   1485  HE1 TYR A  89      -9.375  -1.375  17.134  1.00  2.04           H  
ATOM   1486  HE2 TYR A  89      -8.469  -4.084  13.954  1.00  2.04           H  
ATOM   1487  HH  TYR A  89      -7.502  -2.132  14.197  1.00  2.04           H  
ATOM   1488  N   ALA A  90     -13.326  -6.306  14.817  1.00  2.21           N  
ATOM   1489  CA  ALA A  90     -13.780  -6.238  13.443  1.00  2.21           C  
ATOM   1490  C   ALA A  90     -15.251  -5.832  13.383  1.00  2.21           C  
ATOM   1491  O   ALA A  90     -15.641  -5.041  12.526  1.00  2.21           O  
ATOM   1492  CB  ALA A  90     -13.597  -7.582  12.769  1.00  2.21           C  
ATOM   1493  H   ALA A  90     -12.888  -7.152  15.177  1.00  2.21           H  
ATOM   1494  HA  ALA A  90     -13.192  -5.483  12.924  1.00  2.21           H  
ATOM   1495 1HB  ALA A  90     -13.932  -7.512  11.736  1.00  2.21           H  
ATOM   1496 2HB  ALA A  90     -12.546  -7.866  12.800  1.00  2.21           H  
ATOM   1497 3HB  ALA A  90     -14.188  -8.333  13.295  1.00  2.21           H  
ATOM   1498  N   ALA A  91     -16.060  -6.341  14.315  1.00  2.29           N  
ATOM   1499  CA  ALA A  91     -17.484  -6.029  14.346  1.00  2.29           C  
ATOM   1500  C   ALA A  91     -17.856  -4.715  15.062  1.00  2.29           C  
ATOM   1501  O   ALA A  91     -18.830  -4.057  14.687  1.00  2.29           O  
ATOM   1502  CB  ALA A  91     -18.214  -7.149  15.046  1.00  2.29           C  
ATOM   1503  H   ALA A  91     -15.678  -6.997  15.002  1.00  2.29           H  
ATOM   1504  HA  ALA A  91     -17.828  -5.967  13.316  1.00  2.29           H  
ATOM   1505 1HB  ALA A  91     -19.281  -6.948  15.033  1.00  2.29           H  
ATOM   1506 2HB  ALA A  91     -18.016  -8.073  14.546  1.00  2.29           H  
ATOM   1507 3HB  ALA A  91     -17.864  -7.213  16.078  1.00  2.29           H  
ATOM   1508  N   ALA A  92     -17.129  -4.370  16.131  1.00  2.27           N  
ATOM   1509  CA  ALA A  92     -17.494  -3.254  17.009  1.00  2.27           C  
ATOM   1510  C   ALA A  92     -16.356  -2.304  17.411  1.00  2.27           C  
ATOM   1511  O   ALA A  92     -16.500  -1.563  18.381  1.00  2.27           O  
ATOM   1512  CB  ALA A  92     -18.093  -3.829  18.276  1.00  2.27           C  
ATOM   1513  H   ALA A  92     -16.328  -4.933  16.377  1.00  2.27           H  
ATOM   1514  HA  ALA A  92     -18.243  -2.660  16.491  1.00  2.27           H  
ATOM   1515 1HB  ALA A  92     -18.418  -3.021  18.933  1.00  2.27           H  
ATOM   1516 2HB  ALA A  92     -18.941  -4.465  18.027  1.00  2.27           H  
ATOM   1517 3HB  ALA A  92     -17.333  -4.418  18.777  1.00  2.27           H  
ATOM   1518  N   GLN A  93     -15.291  -2.246  16.630  1.00  2.15           N  
ATOM   1519  CA  GLN A  93     -14.134  -1.370  16.844  1.00  2.15           C  
ATOM   1520  C   GLN A  93     -13.449  -1.576  18.212  1.00  2.15           C  
ATOM   1521  O   GLN A  93     -13.470  -2.668  18.776  1.00  2.15           O  
ATOM   1522  CB  GLN A  93     -14.636   0.088  16.766  1.00  2.15           C  
ATOM   1523  CG  GLN A  93     -15.202   0.518  15.453  1.00  2.15           C  
ATOM   1524  CD  GLN A  93     -15.874   1.848  15.610  1.00  2.15           C  
ATOM   1525  OE1 GLN A  93     -15.359   2.768  16.266  1.00  2.15           O  
ATOM   1526  NE2 GLN A  93     -17.054   1.969  15.016  1.00  2.15           N  
ATOM   1527  H   GLN A  93     -15.215  -2.899  15.856  1.00  2.15           H  
ATOM   1528  HA  GLN A  93     -13.403  -1.567  16.059  1.00  2.15           H  
ATOM   1529 1HB  GLN A  93     -15.344   0.312  17.555  1.00  2.15           H  
ATOM   1530 2HB  GLN A  93     -13.817   0.746  16.907  1.00  2.15           H  
ATOM   1531 1HG  GLN A  93     -14.396   0.612  14.725  1.00  2.15           H  
ATOM   1532 2HG  GLN A  93     -15.938  -0.210  15.116  1.00  2.15           H  
ATOM   1533 1HE2 GLN A  93     -17.566   2.827  15.083  1.00  2.15           H  
ATOM   1534 2HE2 GLN A  93     -17.437   1.200  14.500  1.00  2.15           H  
ATOM   1535  N   TRP A  94     -12.917  -0.525  18.821  1.00  1.96           N  
ATOM   1536  CA  TRP A  94     -12.168  -0.784  20.040  1.00  1.96           C  
ATOM   1537  C   TRP A  94     -12.833  -0.352  21.350  1.00  1.96           C  
ATOM   1538  O   TRP A  94     -12.874   0.831  21.689  1.00  1.96           O  
ATOM   1539  CB  TRP A  94     -10.803  -0.123  19.913  1.00  1.96           C  
ATOM   1540  CG  TRP A  94      -9.938  -0.462  21.012  1.00  1.96           C  
ATOM   1541  CD1 TRP A  94      -9.443   0.362  21.958  1.00  1.96           C  
ATOM   1542  CD2 TRP A  94      -9.451  -1.771  21.332  1.00  1.96           C  
ATOM   1543  NE1 TRP A  94      -8.699  -0.349  22.829  1.00  1.96           N  
ATOM   1544  CE2 TRP A  94      -8.709  -1.647  22.462  1.00  1.96           C  
ATOM   1545  CE3 TRP A  94      -9.600  -3.036  20.753  1.00  1.96           C  
ATOM   1546  CZ2 TRP A  94      -8.137  -2.691  23.034  1.00  1.96           C  
ATOM   1547  CZ3 TRP A  94      -8.985  -4.106  21.347  1.00  1.96           C  
ATOM   1548  CH2 TRP A  94      -8.279  -3.918  22.471  1.00  1.96           C  
ATOM   1549  H   TRP A  94     -12.893   0.392  18.383  1.00  1.96           H  
ATOM   1550  HA  TRP A  94     -11.995  -1.856  20.106  1.00  1.96           H  
ATOM   1551 1HB  TRP A  94     -10.330  -0.426  18.987  1.00  1.96           H  
ATOM   1552 2HB  TRP A  94     -10.922   0.961  19.879  1.00  1.96           H  
ATOM   1553  HD1 TRP A  94      -9.619   1.432  22.010  1.00  1.96           H  
ATOM   1554  HE1 TRP A  94      -8.188  -0.005  23.649  1.00  1.96           H  
ATOM   1555  HE3 TRP A  94     -10.179  -3.174  19.879  1.00  1.96           H  
ATOM   1556  HZ2 TRP A  94      -7.595  -2.576  23.932  1.00  1.96           H  
ATOM   1557  HZ3 TRP A  94      -9.102  -5.100  20.908  1.00  1.96           H  
ATOM   1558  HH2 TRP A  94      -7.824  -4.741  22.966  1.00  1.96           H  
ATOM   1559  N   ASP A  95     -13.314  -1.354  22.099  1.00  1.74           N  
ATOM   1560  CA  ASP A  95     -13.996  -1.188  23.390  1.00  1.74           C  
ATOM   1561  C   ASP A  95     -13.224  -1.630  24.637  1.00  1.74           C  
ATOM   1562  O   ASP A  95     -13.824  -1.721  25.707  1.00  1.74           O  
ATOM   1563  CB  ASP A  95     -15.305  -1.987  23.434  1.00  1.74           C  
ATOM   1564  CG  ASP A  95     -16.426  -1.470  22.551  1.00  1.74           C  
ATOM   1565  OD1 ASP A  95     -16.655  -0.283  22.551  1.00  1.74           O  
ATOM   1566  OD2 ASP A  95     -17.078  -2.273  21.912  1.00  1.74           O  
ATOM   1567  H   ASP A  95     -13.228  -2.291  21.728  1.00  1.74           H  
ATOM   1568  HA  ASP A  95     -14.229  -0.129  23.504  1.00  1.74           H  
ATOM   1569 1HB  ASP A  95     -15.089  -3.017  23.142  1.00  1.74           H  
ATOM   1570 2HB  ASP A  95     -15.665  -2.020  24.462  1.00  1.74           H  
ATOM   1571  N   PHE A  96     -11.935  -1.939  24.538  1.00  1.54           N  
ATOM   1572  CA  PHE A  96     -11.277  -2.499  25.727  1.00  1.54           C  
ATOM   1573  C   PHE A  96     -10.205  -1.619  26.405  1.00  1.54           C  
ATOM   1574  O   PHE A  96      -9.551  -2.060  27.353  1.00  1.54           O  
ATOM   1575  CB  PHE A  96     -10.666  -3.838  25.360  1.00  1.54           C  
ATOM   1576  CG  PHE A  96     -11.613  -4.859  24.801  1.00  1.54           C  
ATOM   1577  CD1 PHE A  96     -11.746  -4.985  23.433  1.00  1.54           C  
ATOM   1578  CD2 PHE A  96     -12.337  -5.707  25.613  1.00  1.54           C  
ATOM   1579  CE1 PHE A  96     -12.573  -5.923  22.875  1.00  1.54           C  
ATOM   1580  CE2 PHE A  96     -13.183  -6.659  25.058  1.00  1.54           C  
ATOM   1581  CZ  PHE A  96     -13.297  -6.765  23.684  1.00  1.54           C  
ATOM   1582  H   PHE A  96     -11.434  -1.827  23.665  1.00  1.54           H  
ATOM   1583  HA  PHE A  96     -12.044  -2.693  26.477  1.00  1.54           H  
ATOM   1584 1HB  PHE A  96      -9.897  -3.699  24.675  1.00  1.54           H  
ATOM   1585 2HB  PHE A  96     -10.231  -4.258  26.245  1.00  1.54           H  
ATOM   1586  HD1 PHE A  96     -11.187  -4.328  22.798  1.00  1.54           H  
ATOM   1587  HD2 PHE A  96     -12.237  -5.626  26.697  1.00  1.54           H  
ATOM   1588  HE1 PHE A  96     -12.650  -6.000  21.790  1.00  1.54           H  
ATOM   1589  HE2 PHE A  96     -13.752  -7.326  25.704  1.00  1.54           H  
ATOM   1590  HZ  PHE A  96     -13.957  -7.514  23.243  1.00  1.54           H  
ATOM   1591  N   GLY A  97     -10.037  -0.381  25.948  1.00  1.38           N  
ATOM   1592  CA  GLY A  97      -9.054   0.537  26.539  1.00  1.38           C  
ATOM   1593  C   GLY A  97      -7.650   0.392  25.942  1.00  1.38           C  
ATOM   1594  O   GLY A  97      -7.354  -0.580  25.243  1.00  1.38           O  
ATOM   1595  H   GLY A  97     -10.608  -0.068  25.174  1.00  1.38           H  
ATOM   1596 1HA  GLY A  97      -9.399   1.562  26.401  1.00  1.38           H  
ATOM   1597 2HA  GLY A  97      -9.010   0.367  27.614  1.00  1.38           H  
ATOM   1598  N   ASN A  98      -6.764   1.347  26.239  1.00  1.25           N  
ATOM   1599  CA  ASN A  98      -5.416   1.307  25.666  1.00  1.25           C  
ATOM   1600  C   ASN A  98      -4.594   0.167  26.259  1.00  1.25           C  
ATOM   1601  O   ASN A  98      -3.736  -0.408  25.591  1.00  1.25           O  
ATOM   1602  CB  ASN A  98      -4.690   2.621  25.904  1.00  1.25           C  
ATOM   1603  CG  ASN A  98      -5.219   3.774  25.093  1.00  1.25           C  
ATOM   1604  OD1 ASN A  98      -5.030   3.893  23.870  1.00  1.25           O  
ATOM   1605  ND2 ASN A  98      -5.902   4.659  25.776  1.00  1.25           N  
ATOM   1606  H   ASN A  98      -7.035   2.117  26.834  1.00  1.25           H  
ATOM   1607  HA  ASN A  98      -5.499   1.132  24.592  1.00  1.25           H  
ATOM   1608 1HB  ASN A  98      -4.758   2.880  26.962  1.00  1.25           H  
ATOM   1609 2HB  ASN A  98      -3.630   2.490  25.673  1.00  1.25           H  
ATOM   1610 1HD2 ASN A  98      -6.289   5.460  25.315  1.00  1.25           H  
ATOM   1611 2HD2 ASN A  98      -6.035   4.539  26.760  1.00  1.25           H  
ATOM   1612  N   THR A  99      -4.878  -0.199  27.505  1.00  1.16           N  
ATOM   1613  CA  THR A  99      -4.107  -1.265  28.127  1.00  1.16           C  
ATOM   1614  C   THR A  99      -4.284  -2.571  27.374  1.00  1.16           C  
ATOM   1615  O   THR A  99      -3.307  -3.241  27.044  1.00  1.16           O  
ATOM   1616  CB  THR A  99      -4.503  -1.459  29.595  1.00  1.16           C  
ATOM   1617  OG1 THR A  99      -4.208  -0.265  30.336  1.00  1.16           O  
ATOM   1618  CG2 THR A  99      -3.746  -2.631  30.176  1.00  1.16           C  
ATOM   1619  H   THR A  99      -5.606   0.274  28.018  1.00  1.16           H  
ATOM   1620  HA  THR A  99      -3.049  -0.996  28.087  1.00  1.16           H  
ATOM   1621  HB  THR A  99      -5.574  -1.659  29.658  1.00  1.16           H  
ATOM   1622  HG1 THR A  99      -3.264  -0.085  30.285  1.00  1.16           H  
ATOM   1623 1HG2 THR A  99      -4.032  -2.775  31.216  1.00  1.16           H  
ATOM   1624 2HG2 THR A  99      -3.990  -3.519  29.607  1.00  1.16           H  
ATOM   1625 3HG2 THR A  99      -2.675  -2.442  30.115  1.00  1.16           H  
ATOM   1626  N   MET A 100      -5.528  -2.933  27.063  1.00  1.09           N  
ATOM   1627  CA  MET A 100      -5.742  -4.165  26.325  1.00  1.09           C  
ATOM   1628  C   MET A 100      -5.192  -4.079  24.922  1.00  1.09           C  
ATOM   1629  O   MET A 100      -4.689  -5.058  24.387  1.00  1.09           O  
ATOM   1630  CB  MET A 100      -7.207  -4.534  26.309  1.00  1.09           C  
ATOM   1631  CG  MET A 100      -7.713  -5.034  27.635  1.00  1.09           C  
ATOM   1632  SD  MET A 100      -6.777  -6.462  28.166  1.00  1.09           S  
ATOM   1633  CE  MET A 100      -7.253  -7.600  26.872  1.00  1.09           C  
ATOM   1634  H   MET A 100      -6.314  -2.357  27.336  1.00  1.09           H  
ATOM   1635  HA  MET A 100      -5.208  -4.959  26.838  1.00  1.09           H  
ATOM   1636 1HB  MET A 100      -7.784  -3.649  26.052  1.00  1.09           H  
ATOM   1637 2HB  MET A 100      -7.396  -5.289  25.545  1.00  1.09           H  
ATOM   1638 1HG  MET A 100      -7.621  -4.246  28.385  1.00  1.09           H  
ATOM   1639 2HG  MET A 100      -8.757  -5.319  27.566  1.00  1.09           H  
ATOM   1640 1HE  MET A 100      -6.758  -8.560  27.021  1.00  1.09           H  
ATOM   1641 2HE  MET A 100      -8.327  -7.737  26.899  1.00  1.09           H  
ATOM   1642 3HE  MET A 100      -6.972  -7.191  25.910  1.00  1.09           H  
ATOM   1643  N   CYS A 101      -5.217  -2.896  24.335  1.00  1.04           N  
ATOM   1644  CA  CYS A 101      -4.700  -2.738  22.984  1.00  1.04           C  
ATOM   1645  C   CYS A 101      -3.234  -3.175  22.972  1.00  1.04           C  
ATOM   1646  O   CYS A 101      -2.805  -3.971  22.132  1.00  1.04           O  
ATOM   1647  CB  CYS A 101      -4.854  -1.283  22.545  1.00  1.04           C  
ATOM   1648  SG  CYS A 101      -4.458  -0.943  20.842  1.00  1.04           S  
ATOM   1649  H   CYS A 101      -5.648  -2.099  24.793  1.00  1.04           H  
ATOM   1650  HA  CYS A 101      -5.266  -3.379  22.309  1.00  1.04           H  
ATOM   1651 1HB  CYS A 101      -5.875  -0.954  22.724  1.00  1.04           H  
ATOM   1652 2HB  CYS A 101      -4.209  -0.658  23.157  1.00  1.04           H  
ATOM   1653  N   GLN A 102      -2.484  -2.676  23.964  1.00  1.01           N  
ATOM   1654  CA  GLN A 102      -1.075  -3.015  24.117  1.00  1.01           C  
ATOM   1655  C   GLN A 102      -0.846  -4.478  24.513  1.00  1.01           C  
ATOM   1656  O   GLN A 102       0.041  -5.138  23.965  1.00  1.01           O  
ATOM   1657  CB  GLN A 102      -0.446  -2.124  25.186  1.00  1.01           C  
ATOM   1658  CG  GLN A 102      -0.346  -0.706  24.787  1.00  1.01           C  
ATOM   1659  CD  GLN A 102       0.237   0.200  25.855  1.00  1.01           C  
ATOM   1660  OE1 GLN A 102       0.214  -0.056  27.073  1.00  1.01           O  
ATOM   1661  NE2 GLN A 102       0.775   1.300  25.366  1.00  1.01           N  
ATOM   1662  H   GLN A 102      -2.911  -2.018  24.622  1.00  1.01           H  
ATOM   1663  HA  GLN A 102      -0.575  -2.835  23.165  1.00  1.01           H  
ATOM   1664 1HB  GLN A 102      -1.038  -2.179  26.101  1.00  1.01           H  
ATOM   1665 2HB  GLN A 102       0.555  -2.474  25.411  1.00  1.01           H  
ATOM   1666 1HG  GLN A 102       0.310  -0.659  23.920  1.00  1.01           H  
ATOM   1667 2HG  GLN A 102      -1.338  -0.336  24.520  1.00  1.01           H  
ATOM   1668 1HE2 GLN A 102       1.196   1.978  25.963  1.00  1.01           H  
ATOM   1669 2HE2 GLN A 102       0.738   1.426  24.350  1.00  1.01           H  
ATOM   1670  N   LEU A 103      -1.663  -5.005  25.434  1.00  0.99           N  
ATOM   1671  CA  LEU A 103      -1.485  -6.385  25.885  1.00  0.99           C  
ATOM   1672  C   LEU A 103      -1.779  -7.399  24.794  1.00  0.99           C  
ATOM   1673  O   LEU A 103      -1.051  -8.384  24.650  1.00  0.99           O  
ATOM   1674  CB  LEU A 103      -2.390  -6.685  27.080  1.00  0.99           C  
ATOM   1675  CG  LEU A 103      -2.032  -5.973  28.388  1.00  0.99           C  
ATOM   1676  CD1 LEU A 103      -3.124  -6.236  29.400  1.00  0.99           C  
ATOM   1677  CD2 LEU A 103      -0.692  -6.468  28.883  1.00  0.99           C  
ATOM   1678  H   LEU A 103      -2.387  -4.426  25.861  1.00  0.99           H  
ATOM   1679  HA  LEU A 103      -0.449  -6.508  26.195  1.00  0.99           H  
ATOM   1680 1HB  LEU A 103      -3.402  -6.399  26.816  1.00  0.99           H  
ATOM   1681 2HB  LEU A 103      -2.378  -7.757  27.267  1.00  0.99           H  
ATOM   1682  HG  LEU A 103      -1.972  -4.904  28.220  1.00  0.99           H  
ATOM   1683 1HD1 LEU A 103      -2.888  -5.728  30.334  1.00  0.99           H  
ATOM   1684 2HD1 LEU A 103      -4.059  -5.858  29.013  1.00  0.99           H  
ATOM   1685 3HD1 LEU A 103      -3.209  -7.304  29.578  1.00  0.99           H  
ATOM   1686 1HD2 LEU A 103      -0.440  -5.957  29.812  1.00  0.99           H  
ATOM   1687 2HD2 LEU A 103      -0.743  -7.542  29.059  1.00  0.99           H  
ATOM   1688 3HD2 LEU A 103       0.071  -6.257  28.134  1.00  0.99           H  
ATOM   1689  N   LEU A 104      -2.825  -7.149  24.005  1.00  0.98           N  
ATOM   1690  CA  LEU A 104      -3.183  -8.056  22.929  1.00  0.98           C  
ATOM   1691  C   LEU A 104      -2.114  -8.020  21.864  1.00  0.98           C  
ATOM   1692  O   LEU A 104      -1.728  -9.057  21.329  1.00  0.98           O  
ATOM   1693  CB  LEU A 104      -4.515  -7.660  22.326  1.00  0.98           C  
ATOM   1694  CG  LEU A 104      -5.687  -7.827  23.209  1.00  0.98           C  
ATOM   1695  CD1 LEU A 104      -6.827  -7.242  22.512  1.00  0.98           C  
ATOM   1696  CD2 LEU A 104      -5.913  -9.270  23.543  1.00  0.98           C  
ATOM   1697  H   LEU A 104      -3.398  -6.325  24.168  1.00  0.98           H  
ATOM   1698  HA  LEU A 104      -3.252  -9.066  23.326  1.00  0.98           H  
ATOM   1699 1HB  LEU A 104      -4.464  -6.603  22.050  1.00  0.98           H  
ATOM   1700 2HB  LEU A 104      -4.684  -8.250  21.430  1.00  0.98           H  
ATOM   1701  HG  LEU A 104      -5.522  -7.280  24.119  1.00  0.98           H  
ATOM   1702 1HD1 LEU A 104      -7.709  -7.291  23.139  1.00  0.98           H  
ATOM   1703 2HD1 LEU A 104      -6.571  -6.223  22.298  1.00  0.98           H  
ATOM   1704 3HD1 LEU A 104      -6.996  -7.775  21.578  1.00  0.98           H  
ATOM   1705 1HD2 LEU A 104      -6.776  -9.351  24.192  1.00  0.98           H  
ATOM   1706 2HD2 LEU A 104      -6.091  -9.822  22.631  1.00  0.98           H  
ATOM   1707 3HD2 LEU A 104      -5.040  -9.668  24.053  1.00  0.98           H  
ATOM   1708  N   THR A 105      -1.580  -6.825  21.596  1.00  0.97           N  
ATOM   1709  CA  THR A 105      -0.507  -6.685  20.631  1.00  0.97           C  
ATOM   1710  C   THR A 105       0.687  -7.491  21.122  1.00  0.97           C  
ATOM   1711  O   THR A 105       1.310  -8.232  20.357  1.00  0.97           O  
ATOM   1712  CB  THR A 105      -0.147  -5.209  20.439  1.00  0.97           C  
ATOM   1713  OG1 THR A 105      -1.292  -4.513  19.910  1.00  0.97           O  
ATOM   1714  CG2 THR A 105       1.041  -5.062  19.513  1.00  0.97           C  
ATOM   1715  H   THR A 105      -1.941  -5.978  22.042  1.00  0.97           H  
ATOM   1716  HA  THR A 105      -0.832  -7.092  19.676  1.00  0.97           H  
ATOM   1717  HB  THR A 105       0.109  -4.771  21.400  1.00  0.97           H  
ATOM   1718  HG1 THR A 105      -1.973  -4.424  20.620  1.00  0.97           H  
ATOM   1719 1HG2 THR A 105       1.281  -4.010  19.399  1.00  0.97           H  
ATOM   1720 2HG2 THR A 105       1.890  -5.582  19.949  1.00  0.97           H  
ATOM   1721 3HG2 THR A 105       0.803  -5.490  18.542  1.00  0.97           H  
ATOM   1722  N   GLY A 106       0.968  -7.384  22.420  1.00  0.96           N  
ATOM   1723  CA  GLY A 106       2.026  -8.136  23.057  1.00  0.96           C  
ATOM   1724  C   GLY A 106       1.842  -9.625  22.852  1.00  0.96           C  
ATOM   1725  O   GLY A 106       2.717 -10.270  22.293  1.00  0.96           O  
ATOM   1726  H   GLY A 106       0.434  -6.731  22.991  1.00  0.96           H  
ATOM   1727 1HA  GLY A 106       2.988  -7.830  22.650  1.00  0.96           H  
ATOM   1728 2HA  GLY A 106       2.023  -7.917  24.123  1.00  0.96           H  
ATOM   1729  N   LEU A 107       0.692 -10.170  23.239  1.00  0.94           N  
ATOM   1730  CA  LEU A 107       0.432 -11.602  23.085  1.00  0.94           C  
ATOM   1731  C   LEU A 107       0.505 -12.063  21.639  1.00  0.94           C  
ATOM   1732  O   LEU A 107       1.040 -13.136  21.345  1.00  0.94           O  
ATOM   1733  CB  LEU A 107      -0.956 -11.917  23.624  1.00  0.94           C  
ATOM   1734  CG  LEU A 107      -1.149 -11.879  25.108  1.00  0.94           C  
ATOM   1735  CD1 LEU A 107      -2.647 -11.919  25.407  1.00  0.94           C  
ATOM   1736  CD2 LEU A 107      -0.442 -13.108  25.707  1.00  0.94           C  
ATOM   1737  H   LEU A 107      -0.012  -9.572  23.675  1.00  0.94           H  
ATOM   1738  HA  LEU A 107       1.179 -12.148  23.663  1.00  0.94           H  
ATOM   1739 1HB  LEU A 107      -1.624 -11.167  23.217  1.00  0.94           H  
ATOM   1740 2HB  LEU A 107      -1.270 -12.898  23.257  1.00  0.94           H  
ATOM   1741  HG  LEU A 107      -0.732 -10.959  25.525  1.00  0.94           H  
ATOM   1742 1HD1 LEU A 107      -2.806 -11.907  26.485  1.00  0.94           H  
ATOM   1743 2HD1 LEU A 107      -3.121 -11.048  24.961  1.00  0.94           H  
ATOM   1744 3HD1 LEU A 107      -3.079 -12.819  24.983  1.00  0.94           H  
ATOM   1745 1HD2 LEU A 107      -0.576 -13.117  26.788  1.00  0.94           H  
ATOM   1746 2HD2 LEU A 107      -0.873 -14.019  25.280  1.00  0.94           H  
ATOM   1747 3HD2 LEU A 107       0.622 -13.066  25.472  1.00  0.94           H  
ATOM   1748  N   TYR A 108      -0.014 -11.238  20.730  1.00  0.93           N  
ATOM   1749  CA  TYR A 108       0.001 -11.539  19.310  1.00  0.93           C  
ATOM   1750  C   TYR A 108       1.443 -11.726  18.857  1.00  0.93           C  
ATOM   1751  O   TYR A 108       1.800 -12.758  18.282  1.00  0.93           O  
ATOM   1752  CB  TYR A 108      -0.650 -10.379  18.547  1.00  0.93           C  
ATOM   1753  CG  TYR A 108      -0.695 -10.506  17.065  1.00  0.93           C  
ATOM   1754  CD1 TYR A 108      -1.723 -11.206  16.460  1.00  0.93           C  
ATOM   1755  CD2 TYR A 108       0.299  -9.920  16.302  1.00  0.93           C  
ATOM   1756  CE1 TYR A 108      -1.763 -11.306  15.086  1.00  0.93           C  
ATOM   1757  CE2 TYR A 108       0.272 -10.030  14.933  1.00  0.93           C  
ATOM   1758  CZ  TYR A 108      -0.757 -10.718  14.321  1.00  0.93           C  
ATOM   1759  OH  TYR A 108      -0.791 -10.827  12.949  1.00  0.93           O  
ATOM   1760  H   TYR A 108      -0.454 -10.372  21.031  1.00  0.93           H  
ATOM   1761  HA  TYR A 108      -0.549 -12.462  19.132  1.00  0.93           H  
ATOM   1762 1HB  TYR A 108      -1.677 -10.257  18.905  1.00  0.93           H  
ATOM   1763 2HB  TYR A 108      -0.129  -9.463  18.780  1.00  0.93           H  
ATOM   1764  HD1 TYR A 108      -2.504 -11.667  17.070  1.00  0.93           H  
ATOM   1765  HD2 TYR A 108       1.102  -9.374  16.793  1.00  0.93           H  
ATOM   1766  HE1 TYR A 108      -2.574 -11.850  14.605  1.00  0.93           H  
ATOM   1767  HE2 TYR A 108       1.058  -9.570  14.333  1.00  0.93           H  
ATOM   1768  HH  TYR A 108      -1.584 -11.300  12.687  1.00  0.93           H  
ATOM   1769  N   PHE A 109       2.281 -10.733  19.154  1.00  0.91           N  
ATOM   1770  CA  PHE A 109       3.680 -10.760  18.772  1.00  0.91           C  
ATOM   1771  C   PHE A 109       4.513 -11.784  19.525  1.00  0.91           C  
ATOM   1772  O   PHE A 109       5.356 -12.443  18.928  1.00  0.91           O  
ATOM   1773  CB  PHE A 109       4.284  -9.383  18.910  1.00  0.91           C  
ATOM   1774  CG  PHE A 109       3.954  -8.496  17.793  1.00  0.91           C  
ATOM   1775  CD1 PHE A 109       3.933  -8.989  16.494  1.00  0.91           C  
ATOM   1776  CD2 PHE A 109       3.657  -7.174  18.016  1.00  0.91           C  
ATOM   1777  CE1 PHE A 109       3.618  -8.164  15.441  1.00  0.91           C  
ATOM   1778  CE2 PHE A 109       3.338  -6.339  16.967  1.00  0.91           C  
ATOM   1779  CZ  PHE A 109       3.318  -6.835  15.675  1.00  0.91           C  
ATOM   1780  H   PHE A 109       1.926  -9.914  19.654  1.00  0.91           H  
ATOM   1781  HA  PHE A 109       3.719 -11.006  17.716  1.00  0.91           H  
ATOM   1782 1HB  PHE A 109       3.907  -8.926  19.827  1.00  0.91           H  
ATOM   1783 2HB  PHE A 109       5.357  -9.459  18.987  1.00  0.91           H  
ATOM   1784  HD1 PHE A 109       4.169 -10.039  16.312  1.00  0.91           H  
ATOM   1785  HD2 PHE A 109       3.673  -6.798  19.038  1.00  0.91           H  
ATOM   1786  HE1 PHE A 109       3.604  -8.559  14.424  1.00  0.91           H  
ATOM   1787  HE2 PHE A 109       3.100  -5.289  17.152  1.00  0.91           H  
ATOM   1788  HZ  PHE A 109       3.067  -6.178  14.843  1.00  0.91           H  
ATOM   1789  N   ILE A 110       4.275 -11.972  20.816  1.00  0.89           N  
ATOM   1790  CA  ILE A 110       5.053 -12.945  21.566  1.00  0.89           C  
ATOM   1791  C   ILE A 110       4.791 -14.315  20.998  1.00  0.89           C  
ATOM   1792  O   ILE A 110       5.731 -15.068  20.747  1.00  0.89           O  
ATOM   1793  CB  ILE A 110       4.717 -12.924  23.065  1.00  0.89           C  
ATOM   1794  CG1 ILE A 110       5.197 -11.616  23.659  1.00  0.89           C  
ATOM   1795  CG2 ILE A 110       5.393 -14.111  23.763  1.00  0.89           C  
ATOM   1796  CD1 ILE A 110       4.657 -11.319  25.024  1.00  0.89           C  
ATOM   1797  H   ILE A 110       3.566 -11.425  21.289  1.00  0.89           H  
ATOM   1798  HA  ILE A 110       6.112 -12.713  21.447  1.00  0.89           H  
ATOM   1799  HB  ILE A 110       3.634 -12.976  23.197  1.00  0.89           H  
ATOM   1800 1HG1 ILE A 110       6.268 -11.658  23.719  1.00  0.89           H  
ATOM   1801 2HG1 ILE A 110       4.934 -10.808  22.996  1.00  0.89           H  
ATOM   1802 1HG2 ILE A 110       5.157 -14.095  24.824  1.00  0.89           H  
ATOM   1803 2HG2 ILE A 110       5.031 -15.037  23.323  1.00  0.89           H  
ATOM   1804 3HG2 ILE A 110       6.477 -14.044  23.630  1.00  0.89           H  
ATOM   1805 1HD1 ILE A 110       5.065 -10.368  25.370  1.00  0.89           H  
ATOM   1806 2HD1 ILE A 110       3.568 -11.252  24.970  1.00  0.89           H  
ATOM   1807 3HD1 ILE A 110       4.940 -12.110  25.711  1.00  0.89           H  
ATOM   1808  N   GLY A 111       3.509 -14.624  20.761  1.00  0.88           N  
ATOM   1809  CA  GLY A 111       3.100 -15.885  20.167  1.00  0.88           C  
ATOM   1810  C   GLY A 111       3.744 -16.035  18.792  1.00  0.88           C  
ATOM   1811  O   GLY A 111       4.390 -17.040  18.502  1.00  0.88           O  
ATOM   1812  H   GLY A 111       2.772 -13.958  20.994  1.00  0.88           H  
ATOM   1813 1HA  GLY A 111       3.390 -16.710  20.815  1.00  0.88           H  
ATOM   1814 2HA  GLY A 111       2.013 -15.905  20.077  1.00  0.88           H  
ATOM   1815  N   PHE A 112       3.597 -15.014  17.948  1.00  0.88           N  
ATOM   1816  CA  PHE A 112       4.152 -15.009  16.600  1.00  0.88           C  
ATOM   1817  C   PHE A 112       5.657 -15.260  16.581  1.00  0.88           C  
ATOM   1818  O   PHE A 112       6.128 -16.188  15.917  1.00  0.88           O  
ATOM   1819  CB  PHE A 112       3.846 -13.642  15.982  1.00  0.88           C  
ATOM   1820  CG  PHE A 112       4.442 -13.319  14.676  1.00  0.88           C  
ATOM   1821  CD1 PHE A 112       3.926 -13.820  13.501  1.00  0.88           C  
ATOM   1822  CD2 PHE A 112       5.529 -12.455  14.625  1.00  0.88           C  
ATOM   1823  CE1 PHE A 112       4.492 -13.472  12.289  1.00  0.88           C  
ATOM   1824  CE2 PHE A 112       6.095 -12.105  13.427  1.00  0.88           C  
ATOM   1825  CZ  PHE A 112       5.579 -12.612  12.253  1.00  0.88           C  
ATOM   1826  H   PHE A 112       3.054 -14.201  18.237  1.00  0.88           H  
ATOM   1827  HA  PHE A 112       3.658 -15.790  16.023  1.00  0.88           H  
ATOM   1828 1HB  PHE A 112       2.768 -13.520  15.902  1.00  0.88           H  
ATOM   1829 2HB  PHE A 112       4.186 -12.898  16.668  1.00  0.88           H  
ATOM   1830  HD1 PHE A 112       3.067 -14.491  13.538  1.00  0.88           H  
ATOM   1831  HD2 PHE A 112       5.929 -12.052  15.559  1.00  0.88           H  
ATOM   1832  HE1 PHE A 112       4.083 -13.871  11.361  1.00  0.88           H  
ATOM   1833  HE2 PHE A 112       6.946 -11.429  13.402  1.00  0.88           H  
ATOM   1834  HZ  PHE A 112       6.025 -12.336  11.299  1.00  0.88           H  
ATOM   1835  N   PHE A 113       6.418 -14.469  17.334  1.00  0.87           N  
ATOM   1836  CA  PHE A 113       7.861 -14.608  17.314  1.00  0.87           C  
ATOM   1837  C   PHE A 113       8.307 -15.889  17.982  1.00  0.87           C  
ATOM   1838  O   PHE A 113       9.191 -16.570  17.469  1.00  0.87           O  
ATOM   1839  CB  PHE A 113       8.535 -13.439  18.024  1.00  0.87           C  
ATOM   1840  CG  PHE A 113       8.499 -12.134  17.300  1.00  0.87           C  
ATOM   1841  CD1 PHE A 113       7.863 -11.029  17.862  1.00  0.87           C  
ATOM   1842  CD2 PHE A 113       9.091 -12.000  16.062  1.00  0.87           C  
ATOM   1843  CE1 PHE A 113       7.820  -9.820  17.197  1.00  0.87           C  
ATOM   1844  CE2 PHE A 113       9.052 -10.790  15.395  1.00  0.87           C  
ATOM   1845  CZ  PHE A 113       8.412  -9.699  15.966  1.00  0.87           C  
ATOM   1846  H   PHE A 113       5.992 -13.745  17.901  1.00  0.87           H  
ATOM   1847  HA  PHE A 113       8.189 -14.627  16.275  1.00  0.87           H  
ATOM   1848 1HB  PHE A 113       8.045 -13.291  18.990  1.00  0.87           H  
ATOM   1849 2HB  PHE A 113       9.565 -13.686  18.227  1.00  0.87           H  
ATOM   1850  HD1 PHE A 113       7.400 -11.126  18.842  1.00  0.87           H  
ATOM   1851  HD2 PHE A 113       9.590 -12.862  15.614  1.00  0.87           H  
ATOM   1852  HE1 PHE A 113       7.323  -8.963  17.649  1.00  0.87           H  
ATOM   1853  HE2 PHE A 113       9.524 -10.692  14.415  1.00  0.87           H  
ATOM   1854  HZ  PHE A 113       8.381  -8.746  15.440  1.00  0.87           H  
ATOM   1855  N   SER A 114       7.676 -16.261  19.100  1.00  0.88           N  
ATOM   1856  CA  SER A 114       8.083 -17.466  19.800  1.00  0.88           C  
ATOM   1857  C   SER A 114       7.835 -18.653  18.899  1.00  0.88           C  
ATOM   1858  O   SER A 114       8.694 -19.524  18.769  1.00  0.88           O  
ATOM   1859  CB  SER A 114       7.287 -17.643  21.075  1.00  0.88           C  
ATOM   1860  OG  SER A 114       7.527 -16.618  21.964  1.00  0.88           O  
ATOM   1861  H   SER A 114       6.922 -15.704  19.497  1.00  0.88           H  
ATOM   1862  HA  SER A 114       9.147 -17.407  20.031  1.00  0.88           H  
ATOM   1863 1HB  SER A 114       6.228 -17.670  20.837  1.00  0.88           H  
ATOM   1864 2HB  SER A 114       7.545 -18.592  21.535  1.00  0.88           H  
ATOM   1865  HG  SER A 114       7.118 -15.833  21.542  1.00  0.88           H  
ATOM   1866  N   GLY A 115       6.685 -18.644  18.218  1.00  0.89           N  
ATOM   1867  CA  GLY A 115       6.293 -19.700  17.308  1.00  0.89           C  
ATOM   1868  C   GLY A 115       7.357 -19.864  16.251  1.00  0.89           C  
ATOM   1869  O   GLY A 115       7.893 -20.959  16.065  1.00  0.89           O  
ATOM   1870  H   GLY A 115       6.022 -17.884  18.357  1.00  0.89           H  
ATOM   1871 1HA  GLY A 115       6.170 -20.620  17.866  1.00  0.89           H  
ATOM   1872 2HA  GLY A 115       5.334 -19.452  16.850  1.00  0.89           H  
ATOM   1873  N   ILE A 116       7.718 -18.765  15.599  1.00  0.90           N  
ATOM   1874  CA  ILE A 116       8.731 -18.813  14.562  1.00  0.90           C  
ATOM   1875  C   ILE A 116      10.029 -19.353  15.113  1.00  0.90           C  
ATOM   1876  O   ILE A 116      10.649 -20.225  14.506  1.00  0.90           O  
ATOM   1877  CB  ILE A 116       8.987 -17.410  13.991  1.00  0.90           C  
ATOM   1878  CG1 ILE A 116       7.765 -16.933  13.207  1.00  0.90           C  
ATOM   1879  CG2 ILE A 116      10.241 -17.420  13.128  1.00  0.90           C  
ATOM   1880  CD1 ILE A 116       7.794 -15.461  12.887  1.00  0.90           C  
ATOM   1881  H   ILE A 116       7.254 -17.875  15.807  1.00  0.90           H  
ATOM   1882  HA  ILE A 116       8.386 -19.472  13.766  1.00  0.90           H  
ATOM   1883  HB  ILE A 116       9.130 -16.711  14.819  1.00  0.90           H  
ATOM   1884 1HG1 ILE A 116       7.710 -17.487  12.273  1.00  0.90           H  
ATOM   1885 2HG1 ILE A 116       6.868 -17.144  13.783  1.00  0.90           H  
ATOM   1886 1HG2 ILE A 116      10.428 -16.419  12.745  1.00  0.90           H  
ATOM   1887 2HG2 ILE A 116      11.081 -17.737  13.732  1.00  0.90           H  
ATOM   1888 3HG2 ILE A 116      10.108 -18.111  12.297  1.00  0.90           H  
ATOM   1889 1HD1 ILE A 116       6.900 -15.206  12.331  1.00  0.90           H  
ATOM   1890 2HD1 ILE A 116       7.820 -14.888  13.816  1.00  0.90           H  
ATOM   1891 3HD1 ILE A 116       8.671 -15.232  12.291  1.00  0.90           H  
ATOM   1892  N   PHE A 117      10.441 -18.865  16.274  1.00  0.91           N  
ATOM   1893  CA  PHE A 117      11.695 -19.297  16.843  1.00  0.91           C  
ATOM   1894  C   PHE A 117      11.687 -20.794  17.150  1.00  0.91           C  
ATOM   1895  O   PHE A 117      12.680 -21.477  16.905  1.00  0.91           O  
ATOM   1896  CB  PHE A 117      11.981 -18.528  18.105  1.00  0.91           C  
ATOM   1897  CG  PHE A 117      12.158 -17.049  17.906  1.00  0.91           C  
ATOM   1898  CD1 PHE A 117      12.388 -16.520  16.646  1.00  0.91           C  
ATOM   1899  CD2 PHE A 117      12.064 -16.173  18.990  1.00  0.91           C  
ATOM   1900  CE1 PHE A 117      12.517 -15.152  16.470  1.00  0.91           C  
ATOM   1901  CE2 PHE A 117      12.195 -14.823  18.810  1.00  0.91           C  
ATOM   1902  CZ  PHE A 117      12.419 -14.304  17.556  1.00  0.91           C  
ATOM   1903  H   PHE A 117       9.889 -18.154  16.754  1.00  0.91           H  
ATOM   1904  HA  PHE A 117      12.483 -19.097  16.132  1.00  0.91           H  
ATOM   1905 1HB  PHE A 117      11.172 -18.686  18.813  1.00  0.91           H  
ATOM   1906 2HB  PHE A 117      12.893 -18.921  18.530  1.00  0.91           H  
ATOM   1907  HD1 PHE A 117      12.456 -17.187  15.794  1.00  0.91           H  
ATOM   1908  HD2 PHE A 117      11.878 -16.571  19.989  1.00  0.91           H  
ATOM   1909  HE1 PHE A 117      12.692 -14.747  15.474  1.00  0.91           H  
ATOM   1910  HE2 PHE A 117      12.120 -14.167  19.651  1.00  0.91           H  
ATOM   1911  HZ  PHE A 117      12.518 -13.227  17.423  1.00  0.91           H  
ATOM   1912  N   PHE A 118      10.568 -21.327  17.656  1.00  0.92           N  
ATOM   1913  CA  PHE A 118      10.521 -22.753  17.972  1.00  0.92           C  
ATOM   1914  C   PHE A 118      10.511 -23.582  16.691  1.00  0.92           C  
ATOM   1915  O   PHE A 118      11.118 -24.652  16.628  1.00  0.92           O  
ATOM   1916  CB  PHE A 118       9.335 -23.076  18.886  1.00  0.92           C  
ATOM   1917  CG  PHE A 118       9.595 -22.685  20.326  1.00  0.92           C  
ATOM   1918  CD1 PHE A 118       8.908 -21.646  20.957  1.00  0.92           C  
ATOM   1919  CD2 PHE A 118      10.559 -23.361  21.046  1.00  0.92           C  
ATOM   1920  CE1 PHE A 118       9.208 -21.285  22.263  1.00  0.92           C  
ATOM   1921  CE2 PHE A 118      10.850 -23.017  22.336  1.00  0.92           C  
ATOM   1922  CZ  PHE A 118      10.185 -21.969  22.952  1.00  0.92           C  
ATOM   1923  H   PHE A 118       9.764 -20.729  17.851  1.00  0.92           H  
ATOM   1924  HA  PHE A 118      11.423 -23.004  18.523  1.00  0.92           H  
ATOM   1925 1HB  PHE A 118       8.460 -22.525  18.542  1.00  0.92           H  
ATOM   1926 2HB  PHE A 118       9.107 -24.138  18.845  1.00  0.92           H  
ATOM   1927  HD1 PHE A 118       8.135 -21.111  20.415  1.00  0.92           H  
ATOM   1928  HD2 PHE A 118      11.099 -24.179  20.569  1.00  0.92           H  
ATOM   1929  HE1 PHE A 118       8.670 -20.467  22.745  1.00  0.92           H  
ATOM   1930  HE2 PHE A 118      11.613 -23.574  22.866  1.00  0.92           H  
ATOM   1931  HZ  PHE A 118      10.422 -21.689  23.979  1.00  0.92           H  
ATOM   1932  N   ILE A 119       9.912 -23.057  15.633  1.00  0.95           N  
ATOM   1933  CA  ILE A 119       9.936 -23.746  14.350  1.00  0.95           C  
ATOM   1934  C   ILE A 119      11.380 -23.813  13.854  1.00  0.95           C  
ATOM   1935  O   ILE A 119      11.843 -24.860  13.374  1.00  0.95           O  
ATOM   1936  CB  ILE A 119       9.015 -23.055  13.341  1.00  0.95           C  
ATOM   1937  CG1 ILE A 119       7.568 -23.257  13.802  1.00  0.95           C  
ATOM   1938  CG2 ILE A 119       9.247 -23.603  11.948  1.00  0.95           C  
ATOM   1939  CD1 ILE A 119       6.571 -22.389  13.099  1.00  0.95           C  
ATOM   1940  H   ILE A 119       9.401 -22.176  15.722  1.00  0.95           H  
ATOM   1941  HA  ILE A 119       9.574 -24.760  14.494  1.00  0.95           H  
ATOM   1942  HB  ILE A 119       9.210 -21.985  13.349  1.00  0.95           H  
ATOM   1943 1HG1 ILE A 119       7.295 -24.298  13.640  1.00  0.95           H  
ATOM   1944 2HG1 ILE A 119       7.517 -23.057  14.858  1.00  0.95           H  
ATOM   1945 1HG2 ILE A 119       8.585 -23.100  11.246  1.00  0.95           H  
ATOM   1946 2HG2 ILE A 119      10.284 -23.427  11.660  1.00  0.95           H  
ATOM   1947 3HG2 ILE A 119       9.043 -24.673  11.939  1.00  0.95           H  
ATOM   1948 1HD1 ILE A 119       5.572 -22.595  13.489  1.00  0.95           H  
ATOM   1949 2HD1 ILE A 119       6.820 -21.343  13.275  1.00  0.95           H  
ATOM   1950 3HD1 ILE A 119       6.596 -22.596  12.032  1.00  0.95           H  
ATOM   1951  N   ILE A 120      12.105 -22.699  13.994  1.00  0.99           N  
ATOM   1952  CA  ILE A 120      13.499 -22.643  13.585  1.00  0.99           C  
ATOM   1953  C   ILE A 120      14.305 -23.646  14.410  1.00  0.99           C  
ATOM   1954  O   ILE A 120      15.090 -24.404  13.847  1.00  0.99           O  
ATOM   1955  CB  ILE A 120      14.093 -21.236  13.773  1.00  0.99           C  
ATOM   1956  CG1 ILE A 120      13.439 -20.247  12.838  1.00  0.99           C  
ATOM   1957  CG2 ILE A 120      15.588 -21.271  13.511  1.00  0.99           C  
ATOM   1958  CD1 ILE A 120      13.773 -18.826  13.206  1.00  0.99           C  
ATOM   1959  H   ILE A 120      11.662 -21.861  14.378  1.00  0.99           H  
ATOM   1960  HA  ILE A 120      13.568 -22.919  12.532  1.00  0.99           H  
ATOM   1961  HB  ILE A 120      13.913 -20.901  14.789  1.00  0.99           H  
ATOM   1962 1HG1 ILE A 120      13.752 -20.440  11.822  1.00  0.99           H  
ATOM   1963 2HG1 ILE A 120      12.372 -20.378  12.887  1.00  0.99           H  
ATOM   1964 1HG2 ILE A 120      16.005 -20.279  13.657  1.00  0.99           H  
ATOM   1965 2HG2 ILE A 120      16.041 -21.962  14.202  1.00  0.99           H  
ATOM   1966 3HG2 ILE A 120      15.778 -21.598  12.487  1.00  0.99           H  
ATOM   1967 1HD1 ILE A 120      13.267 -18.145  12.553  1.00  0.99           H  
ATOM   1968 2HD1 ILE A 120      13.451 -18.635  14.208  1.00  0.99           H  
ATOM   1969 3HD1 ILE A 120      14.839 -18.678  13.136  1.00  0.99           H  
ATOM   1970  N   LEU A 121      14.098 -23.686  15.736  1.00  1.04           N  
ATOM   1971  CA  LEU A 121      14.839 -24.619  16.591  1.00  1.04           C  
ATOM   1972  C   LEU A 121      14.583 -26.075  16.226  1.00  1.04           C  
ATOM   1973  O   LEU A 121      15.511 -26.883  16.207  1.00  1.04           O  
ATOM   1974  CB  LEU A 121      14.467 -24.415  18.057  1.00  1.04           C  
ATOM   1975  CG  LEU A 121      14.942 -23.143  18.685  1.00  1.04           C  
ATOM   1976  CD1 LEU A 121      14.314 -23.008  20.059  1.00  1.04           C  
ATOM   1977  CD2 LEU A 121      16.451 -23.180  18.761  1.00  1.04           C  
ATOM   1978  H   LEU A 121      13.440 -23.031  16.158  1.00  1.04           H  
ATOM   1979  HA  LEU A 121      15.900 -24.417  16.469  1.00  1.04           H  
ATOM   1980 1HB  LEU A 121      13.383 -24.448  18.148  1.00  1.04           H  
ATOM   1981 2HB  LEU A 121      14.879 -25.233  18.631  1.00  1.04           H  
ATOM   1982  HG  LEU A 121      14.639 -22.294  18.086  1.00  1.04           H  
ATOM   1983 1HD1 LEU A 121      14.656 -22.092  20.511  1.00  1.04           H  
ATOM   1984 2HD1 LEU A 121      13.241 -22.980  19.965  1.00  1.04           H  
ATOM   1985 3HD1 LEU A 121      14.601 -23.847  20.676  1.00  1.04           H  
ATOM   1986 1HD2 LEU A 121      16.812 -22.258  19.218  1.00  1.04           H  
ATOM   1987 2HD2 LEU A 121      16.762 -24.034  19.362  1.00  1.04           H  
ATOM   1988 3HD2 LEU A 121      16.862 -23.274  17.758  1.00  1.04           H  
ATOM   1989  N   LEU A 122      13.337 -26.412  15.900  1.00  1.13           N  
ATOM   1990  CA  LEU A 122      13.009 -27.767  15.470  1.00  1.13           C  
ATOM   1991  C   LEU A 122      13.694 -28.079  14.133  1.00  1.13           C  
ATOM   1992  O   LEU A 122      14.215 -29.180  13.923  1.00  1.13           O  
ATOM   1993  CB  LEU A 122      11.485 -27.902  15.373  1.00  1.13           C  
ATOM   1994  CG  LEU A 122      10.727 -27.912  16.741  1.00  1.13           C  
ATOM   1995  CD1 LEU A 122       9.254 -27.711  16.522  1.00  1.13           C  
ATOM   1996  CD2 LEU A 122      10.934 -29.275  17.412  1.00  1.13           C  
ATOM   1997  H   LEU A 122      12.593 -25.716  15.965  1.00  1.13           H  
ATOM   1998  HA  LEU A 122      13.374 -28.465  16.220  1.00  1.13           H  
ATOM   1999 1HB  LEU A 122      11.105 -27.060  14.792  1.00  1.13           H  
ATOM   2000 2HB  LEU A 122      11.248 -28.822  14.845  1.00  1.13           H  
ATOM   2001  HG  LEU A 122      11.100 -27.109  17.376  1.00  1.13           H  
ATOM   2002 1HD1 LEU A 122       8.756 -27.721  17.489  1.00  1.13           H  
ATOM   2003 2HD1 LEU A 122       9.095 -26.747  16.041  1.00  1.13           H  
ATOM   2004 3HD1 LEU A 122       8.862 -28.505  15.892  1.00  1.13           H  
ATOM   2005 1HD2 LEU A 122      10.394 -29.312  18.350  1.00  1.13           H  
ATOM   2006 2HD2 LEU A 122      10.547 -30.055  16.758  1.00  1.13           H  
ATOM   2007 3HD2 LEU A 122      11.994 -29.444  17.589  1.00  1.13           H  
ATOM   2008  N   THR A 123      13.747 -27.091  13.235  1.00  1.26           N  
ATOM   2009  CA  THR A 123      14.393 -27.293  11.947  1.00  1.26           C  
ATOM   2010  C   THR A 123      15.897 -27.507  12.164  1.00  1.26           C  
ATOM   2011  O   THR A 123      16.490 -28.418  11.575  1.00  1.26           O  
ATOM   2012  CB  THR A 123      14.165 -26.095  11.015  1.00  1.26           C  
ATOM   2013  OG1 THR A 123      12.751 -25.896  10.834  1.00  1.26           O  
ATOM   2014  CG2 THR A 123      14.791 -26.393   9.657  1.00  1.26           C  
ATOM   2015  H   THR A 123      13.290 -26.199  13.428  1.00  1.26           H  
ATOM   2016  HA  THR A 123      13.981 -28.185  11.480  1.00  1.26           H  
ATOM   2017  HB  THR A 123      14.610 -25.200  11.445  1.00  1.26           H  
ATOM   2018  HG1 THR A 123      12.349 -25.684  11.713  1.00  1.26           H  
ATOM   2019 1HG2 THR A 123      14.631 -25.551   8.984  1.00  1.26           H  
ATOM   2020 2HG2 THR A 123      15.851 -26.569   9.772  1.00  1.26           H  
ATOM   2021 3HG2 THR A 123      14.327 -27.283   9.240  1.00  1.26           H  
ATOM   2022  N   ILE A 124      16.495 -26.687  13.049  1.00  1.42           N  
ATOM   2023  CA  ILE A 124      17.917 -26.776  13.379  1.00  1.42           C  
ATOM   2024  C   ILE A 124      18.216 -28.116  14.017  1.00  1.42           C  
ATOM   2025  O   ILE A 124      19.212 -28.748  13.677  1.00  1.42           O  
ATOM   2026  CB  ILE A 124      18.378 -25.679  14.365  1.00  1.42           C  
ATOM   2027  CG1 ILE A 124      18.368 -24.295  13.713  1.00  1.42           C  
ATOM   2028  CG2 ILE A 124      19.769 -26.022  14.853  1.00  1.42           C  
ATOM   2029  CD1 ILE A 124      18.538 -23.174  14.700  1.00  1.42           C  
ATOM   2030  H   ILE A 124      15.938 -25.959  13.482  1.00  1.42           H  
ATOM   2031  HA  ILE A 124      18.496 -26.687  12.470  1.00  1.42           H  
ATOM   2032  HB  ILE A 124      17.698 -25.646  15.209  1.00  1.42           H  
ATOM   2033 1HG1 ILE A 124      19.176 -24.237  12.989  1.00  1.42           H  
ATOM   2034 2HG1 ILE A 124      17.428 -24.152  13.200  1.00  1.42           H  
ATOM   2035 1HG2 ILE A 124      20.099 -25.270  15.565  1.00  1.42           H  
ATOM   2036 2HG2 ILE A 124      19.744 -26.993  15.337  1.00  1.42           H  
ATOM   2037 3HG2 ILE A 124      20.459 -26.054  14.008  1.00  1.42           H  
ATOM   2038 1HD1 ILE A 124      18.523 -22.221  14.172  1.00  1.42           H  
ATOM   2039 2HD1 ILE A 124      17.728 -23.203  15.422  1.00  1.42           H  
ATOM   2040 3HD1 ILE A 124      19.488 -23.287  15.217  1.00  1.42           H  
ATOM   2041  N   ASP A 125      17.353 -28.565  14.921  1.00  1.62           N  
ATOM   2042  CA  ASP A 125      17.536 -29.844  15.574  1.00  1.62           C  
ATOM   2043  C   ASP A 125      17.620 -30.956  14.547  1.00  1.62           C  
ATOM   2044  O   ASP A 125      18.552 -31.765  14.580  1.00  1.62           O  
ATOM   2045  CB  ASP A 125      16.377 -30.139  16.529  1.00  1.62           C  
ATOM   2046  CG  ASP A 125      16.574 -31.421  17.262  1.00  1.62           C  
ATOM   2047  OD1 ASP A 125      17.702 -31.698  17.565  1.00  1.62           O  
ATOM   2048  OD2 ASP A 125      15.623 -32.133  17.553  1.00  1.62           O  
ATOM   2049  H   ASP A 125      16.555 -27.991  15.185  1.00  1.62           H  
ATOM   2050  HA  ASP A 125      18.468 -29.818  16.138  1.00  1.62           H  
ATOM   2051 1HB  ASP A 125      16.278 -29.322  17.245  1.00  1.62           H  
ATOM   2052 2HB  ASP A 125      15.447 -30.191  15.967  1.00  1.62           H  
ATOM   2053  N   ARG A 126      16.652 -30.998  13.629  1.00  1.90           N  
ATOM   2054  CA  ARG A 126      16.637 -32.029  12.604  1.00  1.90           C  
ATOM   2055  C   ARG A 126      17.880 -31.932  11.717  1.00  1.90           C  
ATOM   2056  O   ARG A 126      18.525 -32.946  11.431  1.00  1.90           O  
ATOM   2057  CB  ARG A 126      15.379 -31.875  11.773  1.00  1.90           C  
ATOM   2058  CG  ARG A 126      14.104 -32.249  12.517  1.00  1.90           C  
ATOM   2059  CD  ARG A 126      12.885 -31.929  11.739  1.00  1.90           C  
ATOM   2060  NE  ARG A 126      11.676 -32.275  12.474  1.00  1.90           N  
ATOM   2061  CZ  ARG A 126      10.431 -31.892  12.132  1.00  1.90           C  
ATOM   2062  NH1 ARG A 126      10.238 -31.147  11.065  1.00  1.90           N  
ATOM   2063  NH2 ARG A 126       9.401 -32.268  12.871  1.00  1.90           N  
ATOM   2064  H   ARG A 126      15.900 -30.306  13.656  1.00  1.90           H  
ATOM   2065  HA  ARG A 126      16.626 -33.001  13.093  1.00  1.90           H  
ATOM   2066 1HB  ARG A 126      15.280 -30.835  11.458  1.00  1.90           H  
ATOM   2067 2HB  ARG A 126      15.448 -32.489  10.876  1.00  1.90           H  
ATOM   2068 1HG  ARG A 126      14.106 -33.317  12.728  1.00  1.90           H  
ATOM   2069 2HG  ARG A 126      14.063 -31.696  13.456  1.00  1.90           H  
ATOM   2070 1HD  ARG A 126      12.865 -30.856  11.535  1.00  1.90           H  
ATOM   2071 2HD  ARG A 126      12.887 -32.481  10.802  1.00  1.90           H  
ATOM   2072  HE  ARG A 126      11.780 -32.847  13.300  1.00  1.90           H  
ATOM   2073 1HH1 ARG A 126      11.027 -30.859  10.502  1.00  1.90           H  
ATOM   2074 2HH1 ARG A 126       9.304 -30.862  10.809  1.00  1.90           H  
ATOM   2075 1HH2 ARG A 126       9.549 -32.843  13.690  1.00  1.90           H  
ATOM   2076 2HH2 ARG A 126       8.466 -31.985  12.615  1.00  1.90           H  
ATOM   2077  N   TYR A 127      18.277 -30.708  11.360  1.00  2.31           N  
ATOM   2078  CA  TYR A 127      19.488 -30.512  10.578  1.00  2.31           C  
ATOM   2079  C   TYR A 127      20.687 -31.091  11.268  1.00  2.31           C  
ATOM   2080  O   TYR A 127      21.448 -31.862  10.675  1.00  2.31           O  
ATOM   2081  CB  TYR A 127      19.752 -29.028  10.329  1.00  2.31           C  
ATOM   2082  CG  TYR A 127      21.133 -28.751   9.780  1.00  2.31           C  
ATOM   2083  CD1 TYR A 127      21.436 -29.021   8.488  1.00  2.31           C  
ATOM   2084  CD2 TYR A 127      22.088 -28.190  10.607  1.00  2.31           C  
ATOM   2085  CE1 TYR A 127      22.689 -28.741   7.989  1.00  2.31           C  
ATOM   2086  CE2 TYR A 127      23.347 -27.915  10.124  1.00  2.31           C  
ATOM   2087  CZ  TYR A 127      23.648 -28.188   8.814  1.00  2.31           C  
ATOM   2088  OH  TYR A 127      24.904 -27.913   8.325  1.00  2.31           O  
ATOM   2089  H   TYR A 127      17.716 -29.894  11.614  1.00  2.31           H  
ATOM   2090  HA  TYR A 127      19.370 -31.025   9.623  1.00  2.31           H  
ATOM   2091 1HB  TYR A 127      19.016 -28.617   9.650  1.00  2.31           H  
ATOM   2092 2HB  TYR A 127      19.655 -28.487  11.254  1.00  2.31           H  
ATOM   2093  HD1 TYR A 127      20.688 -29.468   7.866  1.00  2.31           H  
ATOM   2094  HD2 TYR A 127      21.839 -27.970  11.644  1.00  2.31           H  
ATOM   2095  HE1 TYR A 127      22.924 -28.964   6.950  1.00  2.31           H  
ATOM   2096  HE2 TYR A 127      24.099 -27.476  10.779  1.00  2.31           H  
ATOM   2097  HH  TYR A 127      24.909 -28.025   7.370  1.00  2.31           H  
ATOM   2098  N   LEU A 128      20.867 -30.717  12.523  1.00  2.87           N  
ATOM   2099  CA  LEU A 128      22.027 -31.168  13.232  1.00  2.87           C  
ATOM   2100  C   LEU A 128      22.011 -32.666  13.406  1.00  2.87           C  
ATOM   2101  O   LEU A 128      22.981 -33.328  13.072  1.00  2.87           O  
ATOM   2102  CB  LEU A 128      22.089 -30.498  14.603  1.00  2.87           C  
ATOM   2103  CG  LEU A 128      22.382 -29.014  14.603  1.00  2.87           C  
ATOM   2104  CD1 LEU A 128      22.235 -28.494  16.014  1.00  2.87           C  
ATOM   2105  CD2 LEU A 128      23.775 -28.773  14.059  1.00  2.87           C  
ATOM   2106  H   LEU A 128      20.197 -30.097  12.974  1.00  2.87           H  
ATOM   2107  HA  LEU A 128      22.911 -30.888  12.662  1.00  2.87           H  
ATOM   2108 1HB  LEU A 128      21.122 -30.642  15.094  1.00  2.87           H  
ATOM   2109 2HB  LEU A 128      22.852 -30.985  15.191  1.00  2.87           H  
ATOM   2110  HG  LEU A 128      21.661 -28.502  13.977  1.00  2.87           H  
ATOM   2111 1HD1 LEU A 128      22.429 -27.422  16.032  1.00  2.87           H  
ATOM   2112 2HD1 LEU A 128      21.218 -28.688  16.363  1.00  2.87           H  
ATOM   2113 3HD1 LEU A 128      22.946 -29.005  16.663  1.00  2.87           H  
ATOM   2114 1HD2 LEU A 128      23.984 -27.705  14.055  1.00  2.87           H  
ATOM   2115 2HD2 LEU A 128      24.505 -29.285  14.690  1.00  2.87           H  
ATOM   2116 3HD2 LEU A 128      23.837 -29.160  13.044  1.00  2.87           H  
ATOM   2117  N   ALA A 129      20.869 -33.248  13.742  1.00  3.66           N  
ATOM   2118  CA  ALA A 129      20.829 -34.685  13.967  1.00  3.66           C  
ATOM   2119  C   ALA A 129      21.306 -35.462  12.740  1.00  3.66           C  
ATOM   2120  O   ALA A 129      21.982 -36.487  12.875  1.00  3.66           O  
ATOM   2121  CB  ALA A 129      19.421 -35.099  14.331  1.00  3.66           C  
ATOM   2122  H   ALA A 129      20.041 -32.685  13.935  1.00  3.66           H  
ATOM   2123  HA  ALA A 129      21.498 -34.915  14.795  1.00  3.66           H  
ATOM   2124 1HB  ALA A 129      19.395 -36.167  14.527  1.00  3.66           H  
ATOM   2125 2HB  ALA A 129      19.099 -34.550  15.221  1.00  3.66           H  
ATOM   2126 3HB  ALA A 129      18.754 -34.862  13.500  1.00  3.66           H  
ATOM   2127  N   VAL A 130      20.977 -34.961  11.551  1.00  4.69           N  
ATOM   2128  CA  VAL A 130      21.376 -35.585  10.301  1.00  4.69           C  
ATOM   2129  C   VAL A 130      22.819 -35.279   9.875  1.00  4.69           C  
ATOM   2130  O   VAL A 130      23.530 -36.165   9.392  1.00  4.69           O  
ATOM   2131  CB  VAL A 130      20.428 -35.133   9.178  1.00  4.69           C  
ATOM   2132  CG1 VAL A 130      20.914 -35.663   7.833  1.00  4.69           C  
ATOM   2133  CG2 VAL A 130      19.031 -35.634   9.472  1.00  4.69           C  
ATOM   2134  H   VAL A 130      20.393 -34.120  11.515  1.00  4.69           H  
ATOM   2135  HA  VAL A 130      21.276 -36.664  10.422  1.00  4.69           H  
ATOM   2136  HB  VAL A 130      20.424 -34.039   9.134  1.00  4.69           H  
ATOM   2137 1HG1 VAL A 130      20.241 -35.325   7.047  1.00  4.69           H  
ATOM   2138 2HG1 VAL A 130      21.919 -35.287   7.634  1.00  4.69           H  
ATOM   2139 3HG1 VAL A 130      20.931 -36.751   7.855  1.00  4.69           H  
ATOM   2140 1HG2 VAL A 130      18.355 -35.300   8.687  1.00  4.69           H  
ATOM   2141 2HG2 VAL A 130      19.036 -36.722   9.513  1.00  4.69           H  
ATOM   2142 3HG2 VAL A 130      18.696 -35.238  10.430  1.00  4.69           H  
ATOM   2143  N   VAL A 131      23.223 -34.016   9.997  1.00  5.76           N  
ATOM   2144  CA  VAL A 131      24.506 -33.536   9.495  1.00  5.76           C  
ATOM   2145  C   VAL A 131      25.654 -33.435  10.522  1.00  5.76           C  
ATOM   2146  O   VAL A 131      26.804 -33.737  10.201  1.00  5.76           O  
ATOM   2147  CB  VAL A 131      24.272 -32.155   8.850  1.00  5.76           C  
ATOM   2148  CG1 VAL A 131      25.577 -31.562   8.381  1.00  5.76           C  
ATOM   2149  CG2 VAL A 131      23.270 -32.316   7.701  1.00  5.76           C  
ATOM   2150  H   VAL A 131      22.589 -33.340  10.424  1.00  5.76           H  
ATOM   2151  HA  VAL A 131      24.823 -34.222   8.712  1.00  5.76           H  
ATOM   2152  HB  VAL A 131      23.858 -31.474   9.598  1.00  5.76           H  
ATOM   2153 1HG1 VAL A 131      25.391 -30.586   7.941  1.00  5.76           H  
ATOM   2154 2HG1 VAL A 131      26.252 -31.456   9.225  1.00  5.76           H  
ATOM   2155 3HG1 VAL A 131      26.025 -32.217   7.634  1.00  5.76           H  
ATOM   2156 1HG2 VAL A 131      23.077 -31.365   7.241  1.00  5.76           H  
ATOM   2157 2HG2 VAL A 131      23.675 -32.999   6.952  1.00  5.76           H  
ATOM   2158 3HG2 VAL A 131      22.338 -32.719   8.098  1.00  5.76           H  
ATOM   2159  N   HIS A 132      25.348 -32.914  11.708  1.00  6.54           N  
ATOM   2160  CA  HIS A 132      26.293 -32.615  12.791  1.00  6.54           C  
ATOM   2161  C   HIS A 132      25.514 -32.758  14.115  1.00  6.54           C  
ATOM   2162  O   HIS A 132      25.288 -31.730  14.747  1.00  6.54           O  
ATOM   2163  CB  HIS A 132      26.723 -31.146  12.602  1.00  6.54           C  
ATOM   2164  CG  HIS A 132      27.965 -30.643  13.274  1.00  6.54           C  
ATOM   2165  ND1 HIS A 132      29.217 -31.152  13.015  1.00  6.54           N  
ATOM   2166  CD2 HIS A 132      28.144 -29.633  14.161  1.00  6.54           C  
ATOM   2167  CE1 HIS A 132      30.118 -30.473  13.713  1.00  6.54           C  
ATOM   2168  NE2 HIS A 132      29.491 -29.551  14.416  1.00  6.54           N  
ATOM   2169  H   HIS A 132      24.370 -32.759  11.921  1.00  6.54           H  
ATOM   2170  HA  HIS A 132      27.154 -33.272  12.778  1.00  6.54           H  
ATOM   2171 1HB  HIS A 132      26.843 -30.960  11.537  1.00  6.54           H  
ATOM   2172 2HB  HIS A 132      25.905 -30.512  12.928  1.00  6.54           H  
ATOM   2173  HD2 HIS A 132      27.366 -28.995  14.583  1.00  6.54           H  
ATOM   2174  HE1 HIS A 132      31.195 -30.647  13.708  1.00  6.54           H  
ATOM   2175  HE2 HIS A 132      29.930 -28.885  15.039  1.00  6.54           H  
ATOM   2176  N   ALA A 133      24.973 -33.949  14.532  1.00  6.70           N  
ATOM   2177  CA  ALA A 133      25.184 -35.400  14.282  1.00  6.70           C  
ATOM   2178  C   ALA A 133      26.221 -35.821  15.299  1.00  6.70           C  
ATOM   2179  O   ALA A 133      25.894 -35.856  16.486  1.00  6.70           O  
ATOM   2180  CB  ALA A 133      25.586 -35.805  12.879  1.00  6.70           C  
ATOM   2181  H   ALA A 133      24.286 -33.806  15.247  1.00  6.70           H  
ATOM   2182  HA  ALA A 133      24.248 -35.920  14.502  1.00  6.70           H  
ATOM   2183 1HB  ALA A 133      25.691 -36.889  12.849  1.00  6.70           H  
ATOM   2184 2HB  ALA A 133      24.793 -35.516  12.191  1.00  6.70           H  
ATOM   2185 3HB  ALA A 133      26.513 -35.367  12.573  1.00  6.70           H  
ATOM   2186  N   VAL A 134      27.466 -36.044  14.921  1.00  6.07           N  
ATOM   2187  CA  VAL A 134      28.454 -36.424  15.930  1.00  6.07           C  
ATOM   2188  C   VAL A 134      28.478 -35.416  17.082  1.00  6.07           C  
ATOM   2189  O   VAL A 134      28.673 -35.781  18.238  1.00  6.07           O  
ATOM   2190  CB  VAL A 134      29.851 -36.519  15.316  1.00  6.07           C  
ATOM   2191  CG1 VAL A 134      30.889 -36.690  16.418  1.00  6.07           C  
ATOM   2192  CG2 VAL A 134      29.884 -37.677  14.357  1.00  6.07           C  
ATOM   2193  H   VAL A 134      27.734 -35.990  13.951  1.00  6.07           H  
ATOM   2194  HA  VAL A 134      28.182 -37.401  16.329  1.00  6.07           H  
ATOM   2195  HB  VAL A 134      30.075 -35.602  14.785  1.00  6.07           H  
ATOM   2196 1HG1 VAL A 134      31.882 -36.747  15.975  1.00  6.07           H  
ATOM   2197 2HG1 VAL A 134      30.845 -35.835  17.096  1.00  6.07           H  
ATOM   2198 3HG1 VAL A 134      30.684 -37.604  16.973  1.00  6.07           H  
ATOM   2199 1HG2 VAL A 134      30.875 -37.747  13.909  1.00  6.07           H  
ATOM   2200 2HG2 VAL A 134      29.662 -38.599  14.895  1.00  6.07           H  
ATOM   2201 3HG2 VAL A 134      29.140 -37.522  13.577  1.00  6.07           H  
ATOM   2202  N   PHE A 135      28.308 -34.141  16.754  1.00  4.90           N  
ATOM   2203  CA  PHE A 135      28.338 -33.086  17.747  1.00  4.90           C  
ATOM   2204  C   PHE A 135      26.947 -32.655  18.240  1.00  4.90           C  
ATOM   2205  O   PHE A 135      26.822 -31.667  18.964  1.00  4.90           O  
ATOM   2206  CB  PHE A 135      29.101 -31.936  17.149  1.00  4.90           C  
ATOM   2207  CG  PHE A 135      30.511 -32.356  16.900  1.00  4.90           C  
ATOM   2208  CD1 PHE A 135      30.856 -32.943  15.698  1.00  4.90           C  
ATOM   2209  CD2 PHE A 135      31.488 -32.190  17.856  1.00  4.90           C  
ATOM   2210  CE1 PHE A 135      32.144 -33.353  15.449  1.00  4.90           C  
ATOM   2211  CE2 PHE A 135      32.783 -32.599  17.615  1.00  4.90           C  
ATOM   2212  CZ  PHE A 135      33.110 -33.182  16.407  1.00  4.90           C  
ATOM   2213  H   PHE A 135      28.151 -33.901  15.788  1.00  4.90           H  
ATOM   2214  HA  PHE A 135      28.895 -33.451  18.611  1.00  4.90           H  
ATOM   2215 1HB  PHE A 135      28.646 -31.649  16.209  1.00  4.90           H  
ATOM   2216 2HB  PHE A 135      29.093 -31.077  17.816  1.00  4.90           H  
ATOM   2217  HD1 PHE A 135      30.085 -33.083  14.940  1.00  4.90           H  
ATOM   2218  HD2 PHE A 135      31.227 -31.732  18.810  1.00  4.90           H  
ATOM   2219  HE1 PHE A 135      32.395 -33.813  14.494  1.00  4.90           H  
ATOM   2220  HE2 PHE A 135      33.548 -32.464  18.380  1.00  4.90           H  
ATOM   2221  HZ  PHE A 135      34.133 -33.506  16.216  1.00  4.90           H  
ATOM   2222  N   ALA A 136      25.901 -33.393  17.844  1.00  3.65           N  
ATOM   2223  CA  ALA A 136      24.547 -33.166  18.355  1.00  3.65           C  
ATOM   2224  C   ALA A 136      24.382 -34.082  19.552  1.00  3.65           C  
ATOM   2225  O   ALA A 136      23.537 -33.864  20.431  1.00  3.65           O  
ATOM   2226  CB  ALA A 136      23.480 -33.428  17.318  1.00  3.65           C  
ATOM   2227  H   ALA A 136      26.047 -34.183  17.232  1.00  3.65           H  
ATOM   2228  HA  ALA A 136      24.466 -32.134  18.694  1.00  3.65           H  
ATOM   2229 1HB  ALA A 136      22.527 -33.250  17.753  1.00  3.65           H  
ATOM   2230 2HB  ALA A 136      23.618 -32.748  16.496  1.00  3.65           H  
ATOM   2231 3HB  ALA A 136      23.544 -34.464  16.981  1.00  3.65           H  
ATOM   2232  N   LEU A 137      25.226 -35.105  19.579  1.00  2.64           N  
ATOM   2233  CA  LEU A 137      25.252 -36.060  20.660  1.00  2.64           C  
ATOM   2234  C   LEU A 137      25.600 -35.244  21.881  1.00  2.64           C  
ATOM   2235  O   LEU A 137      26.235 -34.201  21.751  1.00  2.64           O  
ATOM   2236  CB  LEU A 137      26.311 -37.131  20.400  1.00  2.64           C  
ATOM   2237  CG  LEU A 137      26.050 -38.032  19.190  1.00  2.64           C  
ATOM   2238  CD1 LEU A 137      27.257 -38.933  18.956  1.00  2.64           C  
ATOM   2239  CD2 LEU A 137      24.789 -38.839  19.424  1.00  2.64           C  
ATOM   2240  H   LEU A 137      25.847 -35.242  18.783  1.00  2.64           H  
ATOM   2241  HA  LEU A 137      24.270 -36.513  20.784  1.00  2.64           H  
ATOM   2242 1HB  LEU A 137      27.268 -36.635  20.239  1.00  2.64           H  
ATOM   2243 2HB  LEU A 137      26.396 -37.761  21.282  1.00  2.64           H  
ATOM   2244  HG  LEU A 137      25.922 -37.421  18.314  1.00  2.64           H  
ATOM   2245 1HD1 LEU A 137      27.079 -39.558  18.083  1.00  2.64           H  
ATOM   2246 2HD1 LEU A 137      28.140 -38.313  18.784  1.00  2.64           H  
ATOM   2247 3HD1 LEU A 137      27.419 -39.562  19.829  1.00  2.64           H  
ATOM   2248 1HD2 LEU A 137      24.597 -39.472  18.557  1.00  2.64           H  
ATOM   2249 2HD2 LEU A 137      24.914 -39.462  20.310  1.00  2.64           H  
ATOM   2250 3HD2 LEU A 137      23.949 -38.161  19.572  1.00  2.64           H  
ATOM   2251  N   LYS A 138      25.105 -35.641  23.052  1.00  1.91           N  
ATOM   2252  CA  LYS A 138      25.334 -34.931  24.326  1.00  1.91           C  
ATOM   2253  C   LYS A 138      24.541 -33.613  24.437  1.00  1.91           C  
ATOM   2254  O   LYS A 138      23.937 -33.356  25.471  1.00  1.91           O  
ATOM   2255  CB  LYS A 138      26.830 -34.667  24.574  1.00  1.91           C  
ATOM   2256  CG  LYS A 138      27.659 -35.927  24.798  1.00  1.91           C  
ATOM   2257  CD  LYS A 138      29.120 -35.590  25.042  1.00  1.91           C  
ATOM   2258  CE  LYS A 138      29.955 -36.847  25.256  1.00  1.91           C  
ATOM   2259  NZ  LYS A 138      31.394 -36.525  25.460  1.00  1.91           N  
ATOM   2260  H   LYS A 138      24.561 -36.491  23.074  1.00  1.91           H  
ATOM   2261  HA  LYS A 138      24.985 -35.578  25.132  1.00  1.91           H  
ATOM   2262 1HB  LYS A 138      27.284 -34.079  23.795  1.00  1.91           H  
ATOM   2263 2HB  LYS A 138      26.920 -34.076  25.486  1.00  1.91           H  
ATOM   2264 1HG  LYS A 138      27.269 -36.471  25.658  1.00  1.91           H  
ATOM   2265 2HG  LYS A 138      27.586 -36.569  23.920  1.00  1.91           H  
ATOM   2266 1HD  LYS A 138      29.514 -35.043  24.184  1.00  1.91           H  
ATOM   2267 2HD  LYS A 138      29.203 -34.956  25.924  1.00  1.91           H  
ATOM   2268 1HE  LYS A 138      29.584 -37.377  26.133  1.00  1.91           H  
ATOM   2269 2HE  LYS A 138      29.857 -37.493  24.384  1.00  1.91           H  
ATOM   2270 1HZ  LYS A 138      31.915 -37.379  25.598  1.00  1.91           H  
ATOM   2271 2HZ  LYS A 138      31.750 -36.042  24.647  1.00  1.91           H  
ATOM   2272 3HZ  LYS A 138      31.496 -35.934  26.273  1.00  1.91           H  
ATOM   2273  N   ALA A 139      24.597 -32.757  23.414  1.00  1.44           N  
ATOM   2274  CA  ALA A 139      23.841 -31.501  23.385  1.00  1.44           C  
ATOM   2275  C   ALA A 139      22.321 -31.718  23.371  1.00  1.44           C  
ATOM   2276  O   ALA A 139      21.587 -31.056  24.106  1.00  1.44           O  
ATOM   2277  CB  ALA A 139      24.225 -30.693  22.153  1.00  1.44           C  
ATOM   2278  H   ALA A 139      25.170 -33.019  22.619  1.00  1.44           H  
ATOM   2279  HA  ALA A 139      24.092 -30.937  24.282  1.00  1.44           H  
ATOM   2280 1HB  ALA A 139      23.681 -29.749  22.155  1.00  1.44           H  
ATOM   2281 2HB  ALA A 139      25.297 -30.500  22.163  1.00  1.44           H  
ATOM   2282 3HB  ALA A 139      23.969 -31.260  21.259  1.00  1.44           H  
ATOM   2283  N   ARG A 140      21.835 -32.706  22.608  1.00  1.15           N  
ATOM   2284  CA  ARG A 140      20.381 -32.884  22.479  1.00  1.15           C  
ATOM   2285  C   ARG A 140      19.709 -33.533  23.683  1.00  1.15           C  
ATOM   2286  O   ARG A 140      19.285 -34.690  23.639  1.00  1.15           O  
ATOM   2287  CB  ARG A 140      20.030 -33.725  21.260  1.00  1.15           C  
ATOM   2288  CG  ARG A 140      20.353 -33.121  19.911  1.00  1.15           C  
ATOM   2289  CD  ARG A 140      19.923 -34.013  18.770  1.00  1.15           C  
ATOM   2290  NE  ARG A 140      18.486 -34.053  18.621  1.00  1.15           N  
ATOM   2291  CZ  ARG A 140      17.669 -35.077  18.906  1.00  1.15           C  
ATOM   2292  NH1 ARG A 140      18.144 -36.217  19.379  1.00  1.15           N  
ATOM   2293  NH2 ARG A 140      16.371 -34.916  18.697  1.00  1.15           N  
ATOM   2294  H   ARG A 140      22.469 -33.259  22.029  1.00  1.15           H  
ATOM   2295  HA  ARG A 140      19.939 -31.896  22.343  1.00  1.15           H  
ATOM   2296 1HB  ARG A 140      20.559 -34.674  21.318  1.00  1.15           H  
ATOM   2297 2HB  ARG A 140      18.962 -33.940  21.271  1.00  1.15           H  
ATOM   2298 1HG  ARG A 140      19.825 -32.189  19.801  1.00  1.15           H  
ATOM   2299 2HG  ARG A 140      21.406 -32.928  19.837  1.00  1.15           H  
ATOM   2300 1HD  ARG A 140      20.325 -33.633  17.839  1.00  1.15           H  
ATOM   2301 2HD  ARG A 140      20.283 -35.025  18.939  1.00  1.15           H  
ATOM   2302  HE  ARG A 140      18.050 -33.203  18.254  1.00  1.15           H  
ATOM   2303 1HH1 ARG A 140      19.138 -36.322  19.532  1.00  1.15           H  
ATOM   2304 2HH1 ARG A 140      17.516 -36.980  19.589  1.00  1.15           H  
ATOM   2305 1HH2 ARG A 140      16.029 -34.003  18.320  1.00  1.15           H  
ATOM   2306 2HH2 ARG A 140      15.721 -35.656  18.895  1.00  1.15           H  
ATOM   2307  N   THR A 141      19.580 -32.752  24.740  1.00  0.97           N  
ATOM   2308  CA  THR A 141      18.985 -33.177  26.000  1.00  0.97           C  
ATOM   2309  C   THR A 141      17.825 -32.297  26.399  1.00  0.97           C  
ATOM   2310  O   THR A 141      17.692 -31.171  25.916  1.00  0.97           O  
ATOM   2311  CB  THR A 141      20.027 -33.148  27.131  1.00  0.97           C  
ATOM   2312  OG1 THR A 141      20.502 -31.778  27.327  1.00  0.97           O  
ATOM   2313  CG2 THR A 141      21.167 -34.026  26.761  1.00  0.97           C  
ATOM   2314  H   THR A 141      19.995 -31.827  24.656  1.00  0.97           H  
ATOM   2315  HA  THR A 141      18.616 -34.197  25.886  1.00  0.97           H  
ATOM   2316  HB  THR A 141      19.578 -33.501  28.055  1.00  0.97           H  
ATOM   2317  HG1 THR A 141      21.093 -31.551  26.579  1.00  0.97           H  
ATOM   2318 1HG2 THR A 141      21.922 -34.012  27.546  1.00  0.97           H  
ATOM   2319 2HG2 THR A 141      20.809 -35.043  26.615  1.00  0.97           H  
ATOM   2320 3HG2 THR A 141      21.598 -33.662  25.843  1.00  0.97           H  
ATOM   2321  N   VAL A 142      17.038 -32.777  27.357  1.00  0.86           N  
ATOM   2322  CA  VAL A 142      15.921 -32.009  27.876  1.00  0.86           C  
ATOM   2323  C   VAL A 142      16.391 -30.719  28.510  1.00  0.86           C  
ATOM   2324  O   VAL A 142      15.789 -29.678  28.279  1.00  0.86           O  
ATOM   2325  CB  VAL A 142      15.133 -32.824  28.900  1.00  0.86           C  
ATOM   2326  CG1 VAL A 142      14.096 -31.949  29.587  1.00  0.86           C  
ATOM   2327  CG2 VAL A 142      14.471 -33.930  28.203  1.00  0.86           C  
ATOM   2328  H   VAL A 142      17.207 -33.707  27.715  1.00  0.86           H  
ATOM   2329  HA  VAL A 142      15.256 -31.765  27.045  1.00  0.86           H  
ATOM   2330  HB  VAL A 142      15.809 -33.209  29.661  1.00  0.86           H  
ATOM   2331 1HG1 VAL A 142      13.540 -32.543  30.312  1.00  0.86           H  
ATOM   2332 2HG1 VAL A 142      14.598 -31.126  30.101  1.00  0.86           H  
ATOM   2333 3HG1 VAL A 142      13.414 -31.550  28.851  1.00  0.86           H  
ATOM   2334 1HG2 VAL A 142      13.919 -34.506  28.923  1.00  0.86           H  
ATOM   2335 2HG2 VAL A 142      13.795 -33.518  27.458  1.00  0.86           H  
ATOM   2336 3HG2 VAL A 142      15.210 -34.566  27.716  1.00  0.86           H  
ATOM   2337  N   THR A 143      17.471 -30.773  29.291  1.00  0.80           N  
ATOM   2338  CA  THR A 143      17.973 -29.560  29.921  1.00  0.80           C  
ATOM   2339  C   THR A 143      18.378 -28.534  28.869  1.00  0.80           C  
ATOM   2340  O   THR A 143      18.004 -27.367  28.965  1.00  0.80           O  
ATOM   2341  CB  THR A 143      19.174 -29.848  30.842  1.00  0.80           C  
ATOM   2342  OG1 THR A 143      18.770 -30.720  31.913  1.00  0.80           O  
ATOM   2343  CG2 THR A 143      19.702 -28.539  31.417  1.00  0.80           C  
ATOM   2344  H   THR A 143      17.937 -31.654  29.442  1.00  0.80           H  
ATOM   2345  HA  THR A 143      17.175 -29.128  30.524  1.00  0.80           H  
ATOM   2346  HB  THR A 143      19.964 -30.334  30.267  1.00  0.80           H  
ATOM   2347  HG1 THR A 143      19.517 -30.873  32.499  1.00  0.80           H  
ATOM   2348 1HG2 THR A 143      20.554 -28.743  32.065  1.00  0.80           H  
ATOM   2349 2HG2 THR A 143      20.012 -27.884  30.602  1.00  0.80           H  
ATOM   2350 3HG2 THR A 143      18.916 -28.053  31.993  1.00  0.80           H  
ATOM   2351  N   PHE A 144      19.108 -28.967  27.834  1.00  0.76           N  
ATOM   2352  CA  PHE A 144      19.521 -28.056  26.764  1.00  0.76           C  
ATOM   2353  C   PHE A 144      18.264 -27.415  26.157  1.00  0.76           C  
ATOM   2354  O   PHE A 144      18.203 -26.193  25.954  1.00  0.76           O  
ATOM   2355  CB  PHE A 144      20.343 -28.833  25.735  1.00  0.76           C  
ATOM   2356  CG  PHE A 144      20.915 -28.106  24.558  1.00  0.76           C  
ATOM   2357  CD1 PHE A 144      22.073 -27.355  24.669  1.00  0.76           C  
ATOM   2358  CD2 PHE A 144      20.328 -28.228  23.331  1.00  0.76           C  
ATOM   2359  CE1 PHE A 144      22.615 -26.736  23.559  1.00  0.76           C  
ATOM   2360  CE2 PHE A 144      20.853 -27.621  22.218  1.00  0.76           C  
ATOM   2361  CZ  PHE A 144      22.003 -26.870  22.330  1.00  0.76           C  
ATOM   2362  H   PHE A 144      19.398 -29.950  27.770  1.00  0.76           H  
ATOM   2363  HA  PHE A 144      20.142 -27.268  27.190  1.00  0.76           H  
ATOM   2364 1HB  PHE A 144      21.171 -29.318  26.245  1.00  0.76           H  
ATOM   2365 2HB  PHE A 144      19.718 -29.634  25.342  1.00  0.76           H  
ATOM   2366  HD1 PHE A 144      22.558 -27.263  25.641  1.00  0.76           H  
ATOM   2367  HD2 PHE A 144      19.442 -28.824  23.261  1.00  0.76           H  
ATOM   2368  HE1 PHE A 144      23.527 -26.148  23.653  1.00  0.76           H  
ATOM   2369  HE2 PHE A 144      20.364 -27.735  21.252  1.00  0.76           H  
ATOM   2370  HZ  PHE A 144      22.426 -26.388  21.452  1.00  0.76           H  
ATOM   2371  N   GLY A 145      17.263 -28.260  25.874  1.00  0.74           N  
ATOM   2372  CA  GLY A 145      15.978 -27.863  25.317  1.00  0.74           C  
ATOM   2373  C   GLY A 145      15.277 -26.816  26.170  1.00  0.74           C  
ATOM   2374  O   GLY A 145      14.852 -25.776  25.660  1.00  0.74           O  
ATOM   2375  H   GLY A 145      17.404 -29.255  26.053  1.00  0.74           H  
ATOM   2376 1HA  GLY A 145      16.119 -27.491  24.304  1.00  0.74           H  
ATOM   2377 2HA  GLY A 145      15.342 -28.746  25.261  1.00  0.74           H  
ATOM   2378  N   VAL A 146      15.129 -27.091  27.464  1.00  0.74           N  
ATOM   2379  CA  VAL A 146      14.458 -26.175  28.376  1.00  0.74           C  
ATOM   2380  C   VAL A 146      15.196 -24.854  28.490  1.00  0.74           C  
ATOM   2381  O   VAL A 146      14.581 -23.791  28.423  1.00  0.74           O  
ATOM   2382  CB  VAL A 146      14.298 -26.798  29.769  1.00  0.74           C  
ATOM   2383  CG1 VAL A 146      13.794 -25.735  30.744  1.00  0.74           C  
ATOM   2384  CG2 VAL A 146      13.300 -27.966  29.689  1.00  0.74           C  
ATOM   2385  H   VAL A 146      15.492 -27.970  27.822  1.00  0.74           H  
ATOM   2386  HA  VAL A 146      13.461 -25.982  27.983  1.00  0.74           H  
ATOM   2387  HB  VAL A 146      15.269 -27.161  30.118  1.00  0.74           H  
ATOM   2388 1HG1 VAL A 146      13.684 -26.173  31.734  1.00  0.74           H  
ATOM   2389 2HG1 VAL A 146      14.513 -24.915  30.788  1.00  0.74           H  
ATOM   2390 3HG1 VAL A 146      12.831 -25.357  30.404  1.00  0.74           H  
ATOM   2391 1HG2 VAL A 146      13.186 -28.418  30.671  1.00  0.74           H  
ATOM   2392 2HG2 VAL A 146      12.335 -27.597  29.344  1.00  0.74           H  
ATOM   2393 3HG2 VAL A 146      13.664 -28.713  28.992  1.00  0.74           H  
ATOM   2394  N   VAL A 147      16.517 -24.886  28.624  1.00  0.74           N  
ATOM   2395  CA  VAL A 147      17.247 -23.630  28.720  1.00  0.74           C  
ATOM   2396  C   VAL A 147      17.058 -22.823  27.444  1.00  0.74           C  
ATOM   2397  O   VAL A 147      16.766 -21.624  27.496  1.00  0.74           O  
ATOM   2398  CB  VAL A 147      18.741 -23.883  28.964  1.00  0.74           C  
ATOM   2399  CG1 VAL A 147      19.512 -22.573  28.847  1.00  0.74           C  
ATOM   2400  CG2 VAL A 147      18.929 -24.492  30.351  1.00  0.74           C  
ATOM   2401  H   VAL A 147      17.015 -25.777  28.673  1.00  0.74           H  
ATOM   2402  HA  VAL A 147      16.848 -23.060  29.559  1.00  0.74           H  
ATOM   2403  HB  VAL A 147      19.118 -24.575  28.204  1.00  0.74           H  
ATOM   2404 1HG1 VAL A 147      20.572 -22.759  29.012  1.00  0.74           H  
ATOM   2405 2HG1 VAL A 147      19.368 -22.161  27.851  1.00  0.74           H  
ATOM   2406 3HG1 VAL A 147      19.148 -21.865  29.591  1.00  0.74           H  
ATOM   2407 1HG2 VAL A 147      19.986 -24.685  30.525  1.00  0.74           H  
ATOM   2408 2HG2 VAL A 147      18.555 -23.801  31.105  1.00  0.74           H  
ATOM   2409 3HG2 VAL A 147      18.377 -25.425  30.416  1.00  0.74           H  
ATOM   2410  N   THR A 148      17.169 -23.495  26.297  1.00  0.75           N  
ATOM   2411  CA  THR A 148      16.996 -22.854  25.011  1.00  0.75           C  
ATOM   2412  C   THR A 148      15.592 -22.278  24.891  1.00  0.75           C  
ATOM   2413  O   THR A 148      15.414 -21.154  24.411  1.00  0.75           O  
ATOM   2414  CB  THR A 148      17.254 -23.849  23.872  1.00  0.75           C  
ATOM   2415  OG1 THR A 148      18.600 -24.333  23.957  1.00  0.75           O  
ATOM   2416  CG2 THR A 148      17.034 -23.175  22.542  1.00  0.75           C  
ATOM   2417  H   THR A 148      17.406 -24.488  26.307  1.00  0.75           H  
ATOM   2418  HA  THR A 148      17.711 -22.037  24.930  1.00  0.75           H  
ATOM   2419  HB  THR A 148      16.574 -24.693  23.965  1.00  0.75           H  
ATOM   2420  HG1 THR A 148      18.650 -24.976  24.707  1.00  0.75           H  
ATOM   2421 1HG2 THR A 148      17.214 -23.885  21.745  1.00  0.75           H  
ATOM   2422 2HG2 THR A 148      16.006 -22.822  22.493  1.00  0.75           H  
ATOM   2423 3HG2 THR A 148      17.713 -22.332  22.440  1.00  0.75           H  
ATOM   2424  N   SER A 149      14.587 -23.041  25.329  1.00  0.77           N  
ATOM   2425  CA  SER A 149      13.201 -22.616  25.254  1.00  0.77           C  
ATOM   2426  C   SER A 149      12.973 -21.364  26.092  1.00  0.77           C  
ATOM   2427  O   SER A 149      12.311 -20.424  25.647  1.00  0.77           O  
ATOM   2428  CB  SER A 149      12.304 -23.729  25.752  1.00  0.77           C  
ATOM   2429  OG  SER A 149      12.400 -24.855  24.928  1.00  0.77           O  
ATOM   2430  H   SER A 149      14.791 -23.964  25.700  1.00  0.77           H  
ATOM   2431  HA  SER A 149      12.971 -22.389  24.218  1.00  0.77           H  
ATOM   2432 1HB  SER A 149      12.582 -23.994  26.767  1.00  0.77           H  
ATOM   2433 2HB  SER A 149      11.273 -23.380  25.778  1.00  0.77           H  
ATOM   2434  HG  SER A 149      13.327 -25.176  25.033  1.00  0.77           H  
ATOM   2435  N   VAL A 150      13.560 -21.313  27.289  1.00  0.80           N  
ATOM   2436  CA  VAL A 150      13.408 -20.133  28.127  1.00  0.80           C  
ATOM   2437  C   VAL A 150      14.028 -18.926  27.451  1.00  0.80           C  
ATOM   2438  O   VAL A 150      13.403 -17.868  27.380  1.00  0.80           O  
ATOM   2439  CB  VAL A 150      14.039 -20.341  29.507  1.00  0.80           C  
ATOM   2440  CG1 VAL A 150      14.055 -19.014  30.268  1.00  0.80           C  
ATOM   2441  CG2 VAL A 150      13.224 -21.382  30.285  1.00  0.80           C  
ATOM   2442  H   VAL A 150      14.091 -22.117  27.631  1.00  0.80           H  
ATOM   2443  HA  VAL A 150      12.345 -19.944  28.267  1.00  0.80           H  
ATOM   2444  HB  VAL A 150      15.070 -20.686  29.386  1.00  0.80           H  
ATOM   2445 1HG1 VAL A 150      14.508 -19.162  31.247  1.00  0.80           H  
ATOM   2446 2HG1 VAL A 150      14.636 -18.281  29.707  1.00  0.80           H  
ATOM   2447 3HG1 VAL A 150      13.035 -18.652  30.392  1.00  0.80           H  
ATOM   2448 1HG2 VAL A 150      13.672 -21.538  31.264  1.00  0.80           H  
ATOM   2449 2HG2 VAL A 150      12.202 -21.026  30.403  1.00  0.80           H  
ATOM   2450 3HG2 VAL A 150      13.214 -22.317  29.743  1.00  0.80           H  
ATOM   2451  N   ILE A 151      15.225 -19.100  26.890  1.00  0.83           N  
ATOM   2452  CA  ILE A 151      15.893 -18.007  26.197  1.00  0.83           C  
ATOM   2453  C   ILE A 151      15.035 -17.556  25.026  1.00  0.83           C  
ATOM   2454  O   ILE A 151      14.867 -16.355  24.800  1.00  0.83           O  
ATOM   2455  CB  ILE A 151      17.267 -18.448  25.677  1.00  0.83           C  
ATOM   2456  CG1 ILE A 151      18.209 -18.680  26.858  1.00  0.83           C  
ATOM   2457  CG2 ILE A 151      17.814 -17.386  24.729  1.00  0.83           C  
ATOM   2458  CD1 ILE A 151      19.476 -19.394  26.475  1.00  0.83           C  
ATOM   2459  H   ILE A 151      15.697 -20.002  26.981  1.00  0.83           H  
ATOM   2460  HA  ILE A 151      16.020 -17.178  26.881  1.00  0.83           H  
ATOM   2461  HB  ILE A 151      17.172 -19.391  25.149  1.00  0.83           H  
ATOM   2462 1HG1 ILE A 151      18.469 -17.722  27.298  1.00  0.83           H  
ATOM   2463 2HG1 ILE A 151      17.690 -19.277  27.609  1.00  0.83           H  
ATOM   2464 1HG2 ILE A 151      18.785 -17.700  24.353  1.00  0.83           H  
ATOM   2465 2HG2 ILE A 151      17.125 -17.260  23.892  1.00  0.83           H  
ATOM   2466 3HG2 ILE A 151      17.915 -16.440  25.259  1.00  0.83           H  
ATOM   2467 1HD1 ILE A 151      20.096 -19.532  27.360  1.00  0.83           H  
ATOM   2468 2HD1 ILE A 151      19.224 -20.367  26.052  1.00  0.83           H  
ATOM   2469 3HD1 ILE A 151      20.017 -18.805  25.739  1.00  0.83           H  
ATOM   2470  N   THR A 152      14.486 -18.510  24.289  1.00  0.86           N  
ATOM   2471  CA  THR A 152      13.641 -18.236  23.147  1.00  0.86           C  
ATOM   2472  C   THR A 152      12.445 -17.385  23.537  1.00  0.86           C  
ATOM   2473  O   THR A 152      12.141 -16.399  22.859  1.00  0.86           O  
ATOM   2474  CB  THR A 152      13.186 -19.555  22.521  1.00  0.86           C  
ATOM   2475  OG1 THR A 152      14.349 -20.261  22.081  1.00  0.86           O  
ATOM   2476  CG2 THR A 152      12.270 -19.305  21.395  1.00  0.86           C  
ATOM   2477  H   THR A 152      14.681 -19.482  24.518  1.00  0.86           H  
ATOM   2478  HA  THR A 152      14.226 -17.685  22.411  1.00  0.86           H  
ATOM   2479  HB  THR A 152      12.676 -20.152  23.253  1.00  0.86           H  
ATOM   2480  HG1 THR A 152      14.902 -20.458  22.872  1.00  0.86           H  
ATOM   2481 1HG2 THR A 152      11.968 -20.251  20.942  1.00  0.86           H  
ATOM   2482 2HG2 THR A 152      11.386 -18.768  21.748  1.00  0.86           H  
ATOM   2483 3HG2 THR A 152      12.802 -18.709  20.694  1.00  0.86           H  
ATOM   2484  N   TRP A 153      11.790 -17.732  24.647  1.00  0.89           N  
ATOM   2485  CA  TRP A 153      10.661 -16.941  25.115  1.00  0.89           C  
ATOM   2486  C   TRP A 153      11.116 -15.532  25.494  1.00  0.89           C  
ATOM   2487  O   TRP A 153      10.454 -14.549  25.158  1.00  0.89           O  
ATOM   2488  CB  TRP A 153      10.015 -17.586  26.339  1.00  0.89           C  
ATOM   2489  CG  TRP A 153       9.102 -18.771  26.080  1.00  0.89           C  
ATOM   2490  CD1 TRP A 153       9.326 -20.067  26.433  1.00  0.89           C  
ATOM   2491  CD2 TRP A 153       7.792 -18.756  25.458  1.00  0.89           C  
ATOM   2492  NE1 TRP A 153       8.256 -20.845  26.073  1.00  0.89           N  
ATOM   2493  CE2 TRP A 153       7.315 -20.070  25.484  1.00  0.89           C  
ATOM   2494  CE3 TRP A 153       6.992 -17.751  24.901  1.00  0.89           C  
ATOM   2495  CZ2 TRP A 153       6.078 -20.410  24.981  1.00  0.89           C  
ATOM   2496  CZ3 TRP A 153       5.749 -18.101  24.398  1.00  0.89           C  
ATOM   2497  CH2 TRP A 153       5.313 -19.392  24.446  1.00  0.89           C  
ATOM   2498  H   TRP A 153      12.076 -18.570  25.155  1.00  0.89           H  
ATOM   2499  HA  TRP A 153       9.925 -16.874  24.314  1.00  0.89           H  
ATOM   2500 1HB  TRP A 153      10.809 -17.928  27.009  1.00  0.89           H  
ATOM   2501 2HB  TRP A 153       9.447 -16.834  26.880  1.00  0.89           H  
ATOM   2502  HD1 TRP A 153      10.215 -20.431  26.939  1.00  0.89           H  
ATOM   2503  HE1 TRP A 153       8.158 -21.842  26.225  1.00  0.89           H  
ATOM   2504  HE3 TRP A 153       7.337 -16.718  24.859  1.00  0.89           H  
ATOM   2505  HZ2 TRP A 153       5.701 -21.434  25.002  1.00  0.89           H  
ATOM   2506  HZ3 TRP A 153       5.130 -17.322  23.961  1.00  0.89           H  
ATOM   2507  HH2 TRP A 153       4.344 -19.623  24.050  1.00  0.89           H  
ATOM   2508  N   VAL A 154      12.279 -15.413  26.140  1.00  0.93           N  
ATOM   2509  CA  VAL A 154      12.780 -14.099  26.527  1.00  0.93           C  
ATOM   2510  C   VAL A 154      13.038 -13.227  25.309  1.00  0.93           C  
ATOM   2511  O   VAL A 154      12.624 -12.064  25.278  1.00  0.93           O  
ATOM   2512  CB  VAL A 154      14.069 -14.227  27.357  1.00  0.93           C  
ATOM   2513  CG1 VAL A 154      14.686 -12.868  27.545  1.00  0.93           C  
ATOM   2514  CG2 VAL A 154      13.740 -14.838  28.714  1.00  0.93           C  
ATOM   2515  H   VAL A 154      12.803 -16.252  26.401  1.00  0.93           H  
ATOM   2516  HA  VAL A 154      12.024 -13.613  27.144  1.00  0.93           H  
ATOM   2517  HB  VAL A 154      14.779 -14.856  26.828  1.00  0.93           H  
ATOM   2518 1HG1 VAL A 154      15.601 -12.957  28.127  1.00  0.93           H  
ATOM   2519 2HG1 VAL A 154      14.918 -12.447  26.569  1.00  0.93           H  
ATOM   2520 3HG1 VAL A 154      13.985 -12.218  28.067  1.00  0.93           H  
ATOM   2521 1HG2 VAL A 154      14.651 -14.935  29.301  1.00  0.93           H  
ATOM   2522 2HG2 VAL A 154      13.035 -14.193  29.237  1.00  0.93           H  
ATOM   2523 3HG2 VAL A 154      13.296 -15.813  28.580  1.00  0.93           H  
ATOM   2524  N   VAL A 155      13.673 -13.803  24.292  1.00  0.98           N  
ATOM   2525  CA  VAL A 155      13.951 -13.074  23.071  1.00  0.98           C  
ATOM   2526  C   VAL A 155      12.659 -12.669  22.385  1.00  0.98           C  
ATOM   2527  O   VAL A 155      12.555 -11.547  21.888  1.00  0.98           O  
ATOM   2528  CB  VAL A 155      14.812 -13.898  22.110  1.00  0.98           C  
ATOM   2529  CG1 VAL A 155      14.907 -13.175  20.772  1.00  0.98           C  
ATOM   2530  CG2 VAL A 155      16.205 -14.092  22.718  1.00  0.98           C  
ATOM   2531  H   VAL A 155      13.986 -14.769  24.388  1.00  0.98           H  
ATOM   2532  HA  VAL A 155      14.505 -12.173  23.332  1.00  0.98           H  
ATOM   2533  HB  VAL A 155      14.336 -14.870  21.944  1.00  0.98           H  
ATOM   2534 1HG1 VAL A 155      15.508 -13.764  20.081  1.00  0.98           H  
ATOM   2535 2HG1 VAL A 155      13.917 -13.036  20.362  1.00  0.98           H  
ATOM   2536 3HG1 VAL A 155      15.373 -12.201  20.920  1.00  0.98           H  
ATOM   2537 1HG2 VAL A 155      16.819 -14.684  22.041  1.00  0.98           H  
ATOM   2538 2HG2 VAL A 155      16.669 -13.119  22.877  1.00  0.98           H  
ATOM   2539 3HG2 VAL A 155      16.120 -14.605  23.668  1.00  0.98           H  
ATOM   2540  N   ALA A 156      11.675 -13.574  22.334  1.00  1.03           N  
ATOM   2541  CA  ALA A 156      10.391 -13.250  21.726  1.00  1.03           C  
ATOM   2542  C   ALA A 156       9.742 -12.077  22.427  1.00  1.03           C  
ATOM   2543  O   ALA A 156       9.205 -11.177  21.776  1.00  1.03           O  
ATOM   2544  CB  ALA A 156       9.475 -14.433  21.790  1.00  1.03           C  
ATOM   2545  H   ALA A 156      11.817 -14.507  22.726  1.00  1.03           H  
ATOM   2546  HA  ALA A 156      10.560 -12.972  20.689  1.00  1.03           H  
ATOM   2547 1HB  ALA A 156       8.525 -14.184  21.321  1.00  1.03           H  
ATOM   2548 2HB  ALA A 156       9.931 -15.275  21.271  1.00  1.03           H  
ATOM   2549 3HB  ALA A 156       9.304 -14.703  22.830  1.00  1.03           H  
ATOM   2550  N   VAL A 157       9.848 -12.038  23.754  1.00  1.09           N  
ATOM   2551  CA  VAL A 157       9.288 -10.912  24.460  1.00  1.09           C  
ATOM   2552  C   VAL A 157      10.014  -9.652  24.071  1.00  1.09           C  
ATOM   2553  O   VAL A 157       9.366  -8.657  23.737  1.00  1.09           O  
ATOM   2554  CB  VAL A 157       9.334 -11.098  25.978  1.00  1.09           C  
ATOM   2555  CG1 VAL A 157       8.936  -9.778  26.655  1.00  1.09           C  
ATOM   2556  CG2 VAL A 157       8.357 -12.210  26.368  1.00  1.09           C  
ATOM   2557  H   VAL A 157      10.285 -12.808  24.265  1.00  1.09           H  
ATOM   2558  HA  VAL A 157       8.249 -10.807  24.172  1.00  1.09           H  
ATOM   2559  HB  VAL A 157      10.348 -11.359  26.287  1.00  1.09           H  
ATOM   2560 1HG1 VAL A 157       8.965  -9.899  27.736  1.00  1.09           H  
ATOM   2561 2HG1 VAL A 157       9.637  -8.995  26.359  1.00  1.09           H  
ATOM   2562 3HG1 VAL A 157       7.927  -9.500  26.344  1.00  1.09           H  
ATOM   2563 1HG2 VAL A 157       8.376 -12.351  27.446  1.00  1.09           H  
ATOM   2564 2HG2 VAL A 157       7.360 -11.930  26.056  1.00  1.09           H  
ATOM   2565 3HG2 VAL A 157       8.638 -13.133  25.878  1.00  1.09           H  
ATOM   2566  N   PHE A 158      11.343  -9.697  24.045  1.00  1.17           N  
ATOM   2567  CA  PHE A 158      12.082  -8.503  23.700  1.00  1.17           C  
ATOM   2568  C   PHE A 158      11.697  -8.026  22.308  1.00  1.17           C  
ATOM   2569  O   PHE A 158      11.442  -6.842  22.101  1.00  1.17           O  
ATOM   2570  CB  PHE A 158      13.578  -8.773  23.765  1.00  1.17           C  
ATOM   2571  CG  PHE A 158      14.062  -8.977  25.154  1.00  1.17           C  
ATOM   2572  CD1 PHE A 158      13.255  -8.643  26.229  1.00  1.17           C  
ATOM   2573  CD2 PHE A 158      15.321  -9.493  25.398  1.00  1.17           C  
ATOM   2574  CE1 PHE A 158      13.692  -8.823  27.518  1.00  1.17           C  
ATOM   2575  CE2 PHE A 158      15.767  -9.670  26.690  1.00  1.17           C  
ATOM   2576  CZ  PHE A 158      14.950  -9.335  27.753  1.00  1.17           C  
ATOM   2577  H   PHE A 158      11.833 -10.555  24.309  1.00  1.17           H  
ATOM   2578  HA  PHE A 158      11.839  -7.727  24.415  1.00  1.17           H  
ATOM   2579 1HB  PHE A 158      13.814  -9.664  23.185  1.00  1.17           H  
ATOM   2580 2HB  PHE A 158      14.122  -7.939  23.328  1.00  1.17           H  
ATOM   2581  HD1 PHE A 158      12.262  -8.239  26.044  1.00  1.17           H  
ATOM   2582  HD2 PHE A 158      15.960  -9.758  24.556  1.00  1.17           H  
ATOM   2583  HE1 PHE A 158      13.045  -8.560  28.353  1.00  1.17           H  
ATOM   2584  HE2 PHE A 158      16.760 -10.077  26.874  1.00  1.17           H  
ATOM   2585  HZ  PHE A 158      15.299  -9.478  28.773  1.00  1.17           H  
ATOM   2586  N   ALA A 159      11.552  -8.964  21.371  1.00  1.25           N  
ATOM   2587  CA  ALA A 159      11.168  -8.648  20.003  1.00  1.25           C  
ATOM   2588  C   ALA A 159       9.804  -7.963  19.954  1.00  1.25           C  
ATOM   2589  O   ALA A 159       9.574  -7.089  19.116  1.00  1.25           O  
ATOM   2590  CB  ALA A 159      11.146  -9.913  19.161  1.00  1.25           C  
ATOM   2591  H   ALA A 159      11.757  -9.931  21.609  1.00  1.25           H  
ATOM   2592  HA  ALA A 159      11.906  -7.962  19.595  1.00  1.25           H  
ATOM   2593 1HB  ALA A 159      10.885  -9.666  18.134  1.00  1.25           H  
ATOM   2594 2HB  ALA A 159      12.128 -10.384  19.187  1.00  1.25           H  
ATOM   2595 3HB  ALA A 159      10.409 -10.601  19.565  1.00  1.25           H  
ATOM   2596  N   SER A 160       8.897  -8.363  20.851  1.00  1.32           N  
ATOM   2597  CA  SER A 160       7.562  -7.789  20.909  1.00  1.32           C  
ATOM   2598  C   SER A 160       7.489  -6.484  21.699  1.00  1.32           C  
ATOM   2599  O   SER A 160       6.472  -5.778  21.620  1.00  1.32           O  
ATOM   2600  CB  SER A 160       6.601  -8.744  21.582  1.00  1.32           C  
ATOM   2601  OG  SER A 160       6.833  -8.807  22.956  1.00  1.32           O  
ATOM   2602  H   SER A 160       9.135  -9.116  21.499  1.00  1.32           H  
ATOM   2603  HA  SER A 160       7.232  -7.597  19.889  1.00  1.32           H  
ATOM   2604 1HB  SER A 160       5.579  -8.432  21.407  1.00  1.32           H  
ATOM   2605 2HB  SER A 160       6.727  -9.740  21.150  1.00  1.32           H  
ATOM   2606  HG  SER A 160       7.802  -8.767  23.071  1.00  1.32           H  
ATOM   2607  N   LEU A 161       8.536  -6.129  22.457  1.00  1.38           N  
ATOM   2608  CA  LEU A 161       8.389  -4.954  23.296  1.00  1.38           C  
ATOM   2609  C   LEU A 161       8.039  -3.679  22.539  1.00  1.38           C  
ATOM   2610  O   LEU A 161       7.165  -2.968  23.010  1.00  1.38           O  
ATOM   2611  CB  LEU A 161       9.610  -4.722  24.205  1.00  1.38           C  
ATOM   2612  CG  LEU A 161       9.775  -5.701  25.354  1.00  1.38           C  
ATOM   2613  CD1 LEU A 161      11.100  -5.437  26.049  1.00  1.38           C  
ATOM   2614  CD2 LEU A 161       8.611  -5.563  26.302  1.00  1.38           C  
ATOM   2615  H   LEU A 161       9.389  -6.694  22.494  1.00  1.38           H  
ATOM   2616  HA  LEU A 161       7.559  -5.153  23.971  1.00  1.38           H  
ATOM   2617 1HB  LEU A 161      10.516  -4.801  23.628  1.00  1.38           H  
ATOM   2618 2HB  LEU A 161       9.553  -3.726  24.622  1.00  1.38           H  
ATOM   2619  HG  LEU A 161       9.795  -6.693  24.973  1.00  1.38           H  
ATOM   2620 1HD1 LEU A 161      11.232  -6.144  26.866  1.00  1.38           H  
ATOM   2621 2HD1 LEU A 161      11.917  -5.550  25.334  1.00  1.38           H  
ATOM   2622 3HD1 LEU A 161      11.104  -4.423  26.442  1.00  1.38           H  
ATOM   2623 1HD2 LEU A 161       8.726  -6.274  27.121  1.00  1.38           H  
ATOM   2624 2HD2 LEU A 161       8.580  -4.549  26.701  1.00  1.38           H  
ATOM   2625 3HD2 LEU A 161       7.691  -5.770  25.773  1.00  1.38           H  
ATOM   2626  N   PRO A 162       8.639  -3.321  21.381  1.00  1.42           N  
ATOM   2627  CA  PRO A 162       8.262  -2.133  20.634  1.00  1.42           C  
ATOM   2628  C   PRO A 162       6.784  -2.149  20.235  1.00  1.42           C  
ATOM   2629  O   PRO A 162       6.179  -1.101  20.036  1.00  1.42           O  
ATOM   2630  CB  PRO A 162       9.176  -2.199  19.408  1.00  1.42           C  
ATOM   2631  CG  PRO A 162      10.362  -3.027  19.867  1.00  1.42           C  
ATOM   2632  CD  PRO A 162       9.766  -4.064  20.792  1.00  1.42           C  
ATOM   2633  HA  PRO A 162       8.493  -1.244  21.237  1.00  1.42           H  
ATOM   2634 1HB  PRO A 162       8.636  -2.659  18.566  1.00  1.42           H  
ATOM   2635 2HB  PRO A 162       9.459  -1.184  19.094  1.00  1.42           H  
ATOM   2636 1HG  PRO A 162      10.870  -3.484  19.004  1.00  1.42           H  
ATOM   2637 2HG  PRO A 162      11.101  -2.392  20.373  1.00  1.42           H  
ATOM   2638 1HD  PRO A 162       9.409  -4.901  20.195  1.00  1.42           H  
ATOM   2639 2HD  PRO A 162      10.506  -4.365  21.516  1.00  1.42           H  
ATOM   2640  N   GLY A 163       6.187  -3.340  20.118  1.00  1.44           N  
ATOM   2641  CA  GLY A 163       4.787  -3.444  19.759  1.00  1.44           C  
ATOM   2642  C   GLY A 163       3.978  -2.944  20.933  1.00  1.44           C  
ATOM   2643  O   GLY A 163       3.104  -2.085  20.803  1.00  1.44           O  
ATOM   2644  H   GLY A 163       6.676  -4.202  20.330  1.00  1.44           H  
ATOM   2645 1HA  GLY A 163       4.578  -2.853  18.868  1.00  1.44           H  
ATOM   2646 2HA  GLY A 163       4.539  -4.483  19.547  1.00  1.44           H  
ATOM   2647  N   ILE A 164       4.317  -3.483  22.094  1.00  1.45           N  
ATOM   2648  CA  ILE A 164       3.627  -3.192  23.340  1.00  1.45           C  
ATOM   2649  C   ILE A 164       3.801  -1.726  23.731  1.00  1.45           C  
ATOM   2650  O   ILE A 164       2.844  -1.043  24.088  1.00  1.45           O  
ATOM   2651  CB  ILE A 164       4.213  -4.079  24.448  1.00  1.45           C  
ATOM   2652  CG1 ILE A 164       3.882  -5.522  24.156  1.00  1.45           C  
ATOM   2653  CG2 ILE A 164       3.631  -3.671  25.785  1.00  1.45           C  
ATOM   2654  CD1 ILE A 164       4.662  -6.531  24.996  1.00  1.45           C  
ATOM   2655  H   ILE A 164       5.082  -4.163  22.093  1.00  1.45           H  
ATOM   2656  HA  ILE A 164       2.566  -3.406  23.217  1.00  1.45           H  
ATOM   2657  HB  ILE A 164       5.295  -3.978  24.469  1.00  1.45           H  
ATOM   2658 1HG1 ILE A 164       2.819  -5.661  24.331  1.00  1.45           H  
ATOM   2659 2HG1 ILE A 164       4.093  -5.719  23.102  1.00  1.45           H  
ATOM   2660 1HG2 ILE A 164       4.045  -4.302  26.568  1.00  1.45           H  
ATOM   2661 2HG2 ILE A 164       3.880  -2.629  25.987  1.00  1.45           H  
ATOM   2662 3HG2 ILE A 164       2.549  -3.789  25.757  1.00  1.45           H  
ATOM   2663 1HD1 ILE A 164       4.375  -7.545  24.730  1.00  1.45           H  
ATOM   2664 2HD1 ILE A 164       5.719  -6.409  24.805  1.00  1.45           H  
ATOM   2665 3HD1 ILE A 164       4.457  -6.363  26.050  1.00  1.45           H  
ATOM   2666  N   ILE A 165       5.038  -1.253  23.637  1.00  1.46           N  
ATOM   2667  CA  ILE A 165       5.432   0.102  23.990  1.00  1.46           C  
ATOM   2668  C   ILE A 165       4.799   1.178  23.129  1.00  1.46           C  
ATOM   2669  O   ILE A 165       4.334   2.197  23.646  1.00  1.46           O  
ATOM   2670  CB  ILE A 165       6.957   0.250  23.867  1.00  1.46           C  
ATOM   2671  CG1 ILE A 165       7.665  -0.590  24.933  1.00  1.46           C  
ATOM   2672  CG2 ILE A 165       7.361   1.717  23.973  1.00  1.46           C  
ATOM   2673  CD1 ILE A 165       9.146  -0.746  24.670  1.00  1.46           C  
ATOM   2674  H   ILE A 165       5.763  -1.885  23.314  1.00  1.46           H  
ATOM   2675  HA  ILE A 165       5.142   0.277  25.025  1.00  1.46           H  
ATOM   2676  HB  ILE A 165       7.265  -0.129  22.898  1.00  1.46           H  
ATOM   2677 1HG1 ILE A 165       7.535  -0.109  25.901  1.00  1.46           H  
ATOM   2678 2HG1 ILE A 165       7.206  -1.573  24.980  1.00  1.46           H  
ATOM   2679 1HG2 ILE A 165       8.440   1.803  23.859  1.00  1.46           H  
ATOM   2680 2HG2 ILE A 165       6.873   2.291  23.192  1.00  1.46           H  
ATOM   2681 3HG2 ILE A 165       7.065   2.108  24.944  1.00  1.46           H  
ATOM   2682 1HD1 ILE A 165       9.595  -1.345  25.461  1.00  1.46           H  
ATOM   2683 2HD1 ILE A 165       9.293  -1.242  23.712  1.00  1.46           H  
ATOM   2684 3HD1 ILE A 165       9.617   0.234  24.645  1.00  1.46           H  
ATOM   2685  N   PHE A 166       4.796   0.974  21.813  1.00  1.48           N  
ATOM   2686  CA  PHE A 166       4.297   2.000  20.925  1.00  1.48           C  
ATOM   2687  C   PHE A 166       2.845   1.845  20.473  1.00  1.48           C  
ATOM   2688  O   PHE A 166       2.301   2.760  19.854  1.00  1.48           O  
ATOM   2689  CB  PHE A 166       5.239   2.079  19.730  1.00  1.48           C  
ATOM   2690  CG  PHE A 166       6.623   2.602  20.110  1.00  1.48           C  
ATOM   2691  CD1 PHE A 166       7.704   1.747  20.252  1.00  1.48           C  
ATOM   2692  CD2 PHE A 166       6.836   3.950  20.326  1.00  1.48           C  
ATOM   2693  CE1 PHE A 166       8.945   2.210  20.591  1.00  1.48           C  
ATOM   2694  CE2 PHE A 166       8.083   4.426  20.663  1.00  1.48           C  
ATOM   2695  CZ  PHE A 166       9.140   3.553  20.797  1.00  1.48           C  
ATOM   2696  H   PHE A 166       5.182   0.122  21.404  1.00  1.48           H  
ATOM   2697  HA  PHE A 166       4.370   2.950  21.451  1.00  1.48           H  
ATOM   2698 1HB  PHE A 166       5.353   1.092  19.300  1.00  1.48           H  
ATOM   2699 2HB  PHE A 166       4.824   2.701  18.968  1.00  1.48           H  
ATOM   2700  HD1 PHE A 166       7.564   0.704  20.090  1.00  1.48           H  
ATOM   2701  HD2 PHE A 166       6.000   4.641  20.226  1.00  1.48           H  
ATOM   2702  HE1 PHE A 166       9.776   1.514  20.696  1.00  1.48           H  
ATOM   2703  HE2 PHE A 166       8.232   5.493  20.826  1.00  1.48           H  
ATOM   2704  HZ  PHE A 166      10.125   3.927  21.065  1.00  1.48           H  
ATOM   2705  N   THR A 167       2.174   0.751  20.815  1.00  1.54           N  
ATOM   2706  CA  THR A 167       0.780   0.640  20.409  1.00  1.54           C  
ATOM   2707  C   THR A 167      -0.172   1.401  21.312  1.00  1.54           C  
ATOM   2708  O   THR A 167      -0.092   1.362  22.542  1.00  1.54           O  
ATOM   2709  CB  THR A 167       0.348  -0.817  20.257  1.00  1.54           C  
ATOM   2710  OG1 THR A 167       1.151  -1.435  19.229  1.00  1.54           O  
ATOM   2711  CG2 THR A 167      -1.108  -0.903  19.889  1.00  1.54           C  
ATOM   2712  H   THR A 167       2.625  -0.030  21.295  1.00  1.54           H  
ATOM   2713  HA  THR A 167       0.664   1.095  19.446  1.00  1.54           H  
ATOM   2714  HB  THR A 167       0.512  -1.347  21.196  1.00  1.54           H  
ATOM   2715  HG1 THR A 167       2.020  -1.649  19.618  1.00  1.54           H  
ATOM   2716 1HG2 THR A 167      -1.400  -1.942  19.785  1.00  1.54           H  
ATOM   2717 2HG2 THR A 167      -1.681  -0.444  20.680  1.00  1.54           H  
ATOM   2718 3HG2 THR A 167      -1.289  -0.380  18.953  1.00  1.54           H  
ATOM   2719  N   ARG A 168      -1.029   2.176  20.659  1.00  1.67           N  
ATOM   2720  CA  ARG A 168      -2.043   2.993  21.304  1.00  1.67           C  
ATOM   2721  C   ARG A 168      -3.353   2.903  20.532  1.00  1.67           C  
ATOM   2722  O   ARG A 168      -3.356   2.567  19.342  1.00  1.67           O  
ATOM   2723  CB  ARG A 168      -1.593   4.450  21.373  1.00  1.67           C  
ATOM   2724  CG  ARG A 168      -0.310   4.697  22.193  1.00  1.67           C  
ATOM   2725  CD  ARG A 168       0.026   6.142  22.320  1.00  1.67           C  
ATOM   2726  NE  ARG A 168       1.232   6.344  23.133  1.00  1.67           N  
ATOM   2727  CZ  ARG A 168       1.766   7.543  23.447  1.00  1.67           C  
ATOM   2728  NH1 ARG A 168       1.204   8.652  23.019  1.00  1.67           N  
ATOM   2729  NH2 ARG A 168       2.860   7.600  24.188  1.00  1.67           N  
ATOM   2730  H   ARG A 168      -0.988   2.175  19.638  1.00  1.67           H  
ATOM   2731  HA  ARG A 168      -2.208   2.623  22.316  1.00  1.67           H  
ATOM   2732 1HB  ARG A 168      -1.410   4.815  20.363  1.00  1.67           H  
ATOM   2733 2HB  ARG A 168      -2.394   5.057  21.796  1.00  1.67           H  
ATOM   2734 1HG  ARG A 168      -0.429   4.275  23.191  1.00  1.67           H  
ATOM   2735 2HG  ARG A 168       0.535   4.212  21.694  1.00  1.67           H  
ATOM   2736 1HD  ARG A 168       0.207   6.561  21.327  1.00  1.67           H  
ATOM   2737 2HD  ARG A 168      -0.801   6.670  22.793  1.00  1.67           H  
ATOM   2738  HE  ARG A 168       1.700   5.518  23.486  1.00  1.67           H  
ATOM   2739 1HH1 ARG A 168       0.369   8.607  22.450  1.00  1.67           H  
ATOM   2740 2HH1 ARG A 168       1.607   9.547  23.256  1.00  1.67           H  
ATOM   2741 1HH2 ARG A 168       3.294   6.746  24.517  1.00  1.67           H  
ATOM   2742 2HH2 ARG A 168       3.263   8.495  24.426  1.00  1.67           H  
ATOM   2743  N   SER A 169      -4.471   3.207  21.180  1.00  1.91           N  
ATOM   2744  CA  SER A 169      -5.692   3.313  20.399  1.00  1.91           C  
ATOM   2745  C   SER A 169      -5.634   4.647  19.642  1.00  1.91           C  
ATOM   2746  O   SER A 169      -4.874   5.541  20.026  1.00  1.91           O  
ATOM   2747  CB  SER A 169      -6.919   3.238  21.288  1.00  1.91           C  
ATOM   2748  OG  SER A 169      -7.017   4.374  22.120  1.00  1.91           O  
ATOM   2749  H   SER A 169      -4.484   3.414  22.176  1.00  1.91           H  
ATOM   2750  HA  SER A 169      -5.728   2.497  19.687  1.00  1.91           H  
ATOM   2751 1HB  SER A 169      -7.809   3.159  20.662  1.00  1.91           H  
ATOM   2752 2HB  SER A 169      -6.867   2.336  21.901  1.00  1.91           H  
ATOM   2753  HG  SER A 169      -6.251   4.333  22.719  1.00  1.91           H  
ATOM   2754  N   GLN A 170      -6.448   4.803  18.604  1.00  2.25           N  
ATOM   2755  CA  GLN A 170      -6.514   6.058  17.857  1.00  2.25           C  
ATOM   2756  C   GLN A 170      -7.882   6.295  17.241  1.00  2.25           C  
ATOM   2757  O   GLN A 170      -8.654   5.361  17.030  1.00  2.25           O  
ATOM   2758  CB  GLN A 170      -5.463   6.096  16.738  1.00  2.25           C  
ATOM   2759  CG  GLN A 170      -5.647   5.044  15.631  1.00  2.25           C  
ATOM   2760  CD  GLN A 170      -4.566   5.158  14.544  1.00  2.25           C  
ATOM   2761  OE1 GLN A 170      -3.449   5.615  14.819  1.00  2.25           O  
ATOM   2762  NE2 GLN A 170      -4.856   4.735  13.314  1.00  2.25           N  
ATOM   2763  H   GLN A 170      -7.009   4.011  18.316  1.00  2.25           H  
ATOM   2764  HA  GLN A 170      -6.315   6.876  18.549  1.00  2.25           H  
ATOM   2765 1HB  GLN A 170      -5.472   7.078  16.265  1.00  2.25           H  
ATOM   2766 2HB  GLN A 170      -4.481   5.947  17.173  1.00  2.25           H  
ATOM   2767 1HG  GLN A 170      -5.593   4.042  16.071  1.00  2.25           H  
ATOM   2768 2HG  GLN A 170      -6.623   5.189  15.164  1.00  2.25           H  
ATOM   2769 1HE2 GLN A 170      -4.168   4.791  12.593  1.00  2.25           H  
ATOM   2770 2HE2 GLN A 170      -5.768   4.337  13.076  1.00  2.25           H  
ATOM   2771  N   LYS A 171      -8.176   7.553  16.934  1.00  2.65           N  
ATOM   2772  CA  LYS A 171      -9.414   7.886  16.237  1.00  2.65           C  
ATOM   2773  C   LYS A 171      -9.172   8.051  14.733  1.00  2.65           C  
ATOM   2774  O   LYS A 171      -8.271   8.784  14.316  1.00  2.65           O  
ATOM   2775  CB  LYS A 171     -10.034   9.148  16.826  1.00  2.65           C  
ATOM   2776  CG  LYS A 171     -11.383   9.539  16.231  1.00  2.65           C  
ATOM   2777  CD  LYS A 171     -11.948  10.788  16.927  1.00  2.65           C  
ATOM   2778  CE  LYS A 171     -13.273  11.229  16.316  1.00  2.65           C  
ATOM   2779  NZ  LYS A 171     -13.840  12.421  16.999  1.00  2.65           N  
ATOM   2780  H   LYS A 171      -7.523   8.290  17.158  1.00  2.65           H  
ATOM   2781  HA  LYS A 171     -10.120   7.069  16.371  1.00  2.65           H  
ATOM   2782 1HB  LYS A 171     -10.166   9.022  17.896  1.00  2.65           H  
ATOM   2783 2HB  LYS A 171      -9.355   9.985  16.676  1.00  2.65           H  
ATOM   2784 1HG  LYS A 171     -11.269   9.746  15.164  1.00  2.65           H  
ATOM   2785 2HG  LYS A 171     -12.088   8.707  16.341  1.00  2.65           H  
ATOM   2786 1HD  LYS A 171     -12.096  10.580  17.982  1.00  2.65           H  
ATOM   2787 2HD  LYS A 171     -11.234  11.604  16.832  1.00  2.65           H  
ATOM   2788 1HE  LYS A 171     -13.108  11.488  15.282  1.00  2.65           H  
ATOM   2789 2HE  LYS A 171     -13.988  10.404  16.371  1.00  2.65           H  
ATOM   2790 1HZ  LYS A 171     -14.706  12.676  16.549  1.00  2.65           H  
ATOM   2791 2HZ  LYS A 171     -14.015  12.219  17.972  1.00  2.65           H  
ATOM   2792 3HZ  LYS A 171     -13.185  13.184  16.928  1.00  2.65           H  
ATOM   2793  N   GLU A 172      -9.964   7.342  13.934  1.00  3.00           N  
ATOM   2794  CA  GLU A 172      -9.912   7.391  12.475  1.00  3.00           C  
ATOM   2795  C   GLU A 172     -11.272   7.837  11.964  1.00  3.00           C  
ATOM   2796  O   GLU A 172     -12.214   7.040  11.933  1.00  3.00           O  
ATOM   2797  CB  GLU A 172      -9.613   6.011  11.878  1.00  3.00           C  
ATOM   2798  CG  GLU A 172      -8.310   5.393  12.281  1.00  3.00           C  
ATOM   2799  CD  GLU A 172      -8.097   4.045  11.641  1.00  3.00           C  
ATOM   2800  OE1 GLU A 172      -8.921   3.619  10.866  1.00  3.00           O  
ATOM   2801  OE2 GLU A 172      -7.125   3.415  11.990  1.00  3.00           O  
ATOM   2802  H   GLU A 172     -10.672   6.759  14.374  1.00  3.00           H  
ATOM   2803  HA  GLU A 172      -9.158   8.112  12.159  1.00  3.00           H  
ATOM   2804 1HB  GLU A 172     -10.405   5.319  12.179  1.00  3.00           H  
ATOM   2805 2HB  GLU A 172      -9.633   6.075  10.792  1.00  3.00           H  
ATOM   2806 1HG  GLU A 172      -7.494   6.058  12.002  1.00  3.00           H  
ATOM   2807 2HG  GLU A 172      -8.298   5.281  13.366  1.00  3.00           H  
ATOM   2808  N   GLY A 173     -11.411   9.086  11.549  1.00  3.17           N  
ATOM   2809  CA  GLY A 173     -12.752   9.509  11.180  1.00  3.17           C  
ATOM   2810  C   GLY A 173     -13.633   9.371  12.415  1.00  3.17           C  
ATOM   2811  O   GLY A 173     -13.362   9.990  13.439  1.00  3.17           O  
ATOM   2812  H   GLY A 173     -10.628   9.726  11.540  1.00  3.17           H  
ATOM   2813 1HA  GLY A 173     -12.740  10.543  10.838  1.00  3.17           H  
ATOM   2814 2HA  GLY A 173     -13.133   8.888  10.370  1.00  3.17           H  
ATOM   2815  N   LEU A 174     -14.698   8.586  12.313  1.00  3.07           N  
ATOM   2816  CA  LEU A 174     -15.608   8.397  13.435  1.00  3.07           C  
ATOM   2817  C   LEU A 174     -15.379   7.086  14.200  1.00  3.07           C  
ATOM   2818  O   LEU A 174     -16.169   6.745  15.082  1.00  3.07           O  
ATOM   2819  CB  LEU A 174     -17.047   8.437  12.930  1.00  3.07           C  
ATOM   2820  CG  LEU A 174     -17.451   9.747  12.258  1.00  3.07           C  
ATOM   2821  CD1 LEU A 174     -18.881   9.639  11.763  1.00  3.07           C  
ATOM   2822  CD2 LEU A 174     -17.284  10.886  13.252  1.00  3.07           C  
ATOM   2823  H   LEU A 174     -14.868   8.096  11.447  1.00  3.07           H  
ATOM   2824  HA  LEU A 174     -15.464   9.219  14.133  1.00  3.07           H  
ATOM   2825 1HB  LEU A 174     -17.184   7.628  12.211  1.00  3.07           H  
ATOM   2826 2HB  LEU A 174     -17.718   8.268  13.771  1.00  3.07           H  
ATOM   2827  HG  LEU A 174     -16.811   9.928  11.394  1.00  3.07           H  
ATOM   2828 1HD1 LEU A 174     -19.167  10.570  11.275  1.00  3.07           H  
ATOM   2829 2HD1 LEU A 174     -18.959   8.818  11.051  1.00  3.07           H  
ATOM   2830 3HD1 LEU A 174     -19.544   9.454  12.607  1.00  3.07           H  
ATOM   2831 1HD2 LEU A 174     -17.564  11.827  12.778  1.00  3.07           H  
ATOM   2832 2HD2 LEU A 174     -17.924  10.711  14.117  1.00  3.07           H  
ATOM   2833 3HD2 LEU A 174     -16.243  10.938  13.575  1.00  3.07           H  
ATOM   2834  N   HIS A 175     -14.331   6.337  13.844  1.00  2.76           N  
ATOM   2835  CA  HIS A 175     -14.080   5.036  14.468  1.00  2.76           C  
ATOM   2836  C   HIS A 175     -12.876   5.027  15.416  1.00  2.76           C  
ATOM   2837  O   HIS A 175     -11.960   5.836  15.280  1.00  2.76           O  
ATOM   2838  CB  HIS A 175     -13.841   3.969  13.387  1.00  2.76           C  
ATOM   2839  CG  HIS A 175     -15.022   3.691  12.475  1.00  2.76           C  
ATOM   2840  ND1 HIS A 175     -14.921   2.872  11.363  1.00  2.76           N  
ATOM   2841  CD2 HIS A 175     -16.312   4.113  12.508  1.00  2.76           C  
ATOM   2842  CE1 HIS A 175     -16.094   2.809  10.755  1.00  2.76           C  
ATOM   2843  NE2 HIS A 175     -16.953   3.551  11.427  1.00  2.76           N  
ATOM   2844  H   HIS A 175     -13.693   6.665  13.121  1.00  2.76           H  
ATOM   2845  HA  HIS A 175     -14.954   4.757  15.042  1.00  2.76           H  
ATOM   2846 1HB  HIS A 175     -13.001   4.284  12.762  1.00  2.76           H  
ATOM   2847 2HB  HIS A 175     -13.550   3.035  13.867  1.00  2.76           H  
ATOM   2848  HD2 HIS A 175     -16.763   4.770  13.248  1.00  2.76           H  
ATOM   2849  HE1 HIS A 175     -16.313   2.239   9.852  1.00  2.76           H  
ATOM   2850  HE2 HIS A 175     -17.926   3.686  11.189  1.00  2.76           H  
ATOM   2851  N   TYR A 176     -12.858   4.083  16.361  1.00  2.38           N  
ATOM   2852  CA  TYR A 176     -11.693   3.924  17.244  1.00  2.38           C  
ATOM   2853  C   TYR A 176     -10.991   2.591  17.008  1.00  2.38           C  
ATOM   2854  O   TYR A 176     -11.600   1.521  17.108  1.00  2.38           O  
ATOM   2855  CB  TYR A 176     -12.090   4.107  18.696  1.00  2.38           C  
ATOM   2856  CG  TYR A 176     -12.501   5.528  18.999  1.00  2.38           C  
ATOM   2857  CD1 TYR A 176     -13.794   5.961  18.731  1.00  2.38           C  
ATOM   2858  CD2 TYR A 176     -11.576   6.401  19.551  1.00  2.38           C  
ATOM   2859  CE1 TYR A 176     -14.156   7.261  19.023  1.00  2.38           C  
ATOM   2860  CE2 TYR A 176     -11.941   7.695  19.844  1.00  2.38           C  
ATOM   2861  CZ  TYR A 176     -13.223   8.126  19.586  1.00  2.38           C  
ATOM   2862  OH  TYR A 176     -13.584   9.414  19.898  1.00  2.38           O  
ATOM   2863  H   TYR A 176     -13.667   3.467  16.448  1.00  2.38           H  
ATOM   2864  HA  TYR A 176     -10.978   4.704  17.006  1.00  2.38           H  
ATOM   2865 1HB  TYR A 176     -12.920   3.442  18.943  1.00  2.38           H  
ATOM   2866 2HB  TYR A 176     -11.248   3.845  19.341  1.00  2.38           H  
ATOM   2867  HD1 TYR A 176     -14.522   5.274  18.293  1.00  2.38           H  
ATOM   2868  HD2 TYR A 176     -10.560   6.059  19.755  1.00  2.38           H  
ATOM   2869  HE1 TYR A 176     -15.170   7.603  18.816  1.00  2.38           H  
ATOM   2870  HE2 TYR A 176     -11.214   8.378  20.284  1.00  2.38           H  
ATOM   2871  HH  TYR A 176     -12.858   9.842  20.361  1.00  2.38           H  
ATOM   2872  N   THR A 177      -9.698   2.676  16.687  1.00  2.07           N  
ATOM   2873  CA  THR A 177      -8.899   1.511  16.305  1.00  2.07           C  
ATOM   2874  C   THR A 177      -7.562   1.394  17.044  1.00  2.07           C  
ATOM   2875  O   THR A 177      -7.144   2.314  17.738  1.00  2.07           O  
ATOM   2876  CB  THR A 177      -8.594   1.576  14.796  1.00  2.07           C  
ATOM   2877  OG1 THR A 177      -7.725   2.682  14.548  1.00  2.07           O  
ATOM   2878  CG2 THR A 177      -9.888   1.761  13.988  1.00  2.07           C  
ATOM   2879  H   THR A 177      -9.269   3.602  16.683  1.00  2.07           H  
ATOM   2880  HA  THR A 177      -9.486   0.629  16.510  1.00  2.07           H  
ATOM   2881  HB  THR A 177      -8.102   0.669  14.484  1.00  2.07           H  
ATOM   2882  HG1 THR A 177      -7.514   2.746  13.592  1.00  2.07           H  
ATOM   2883 1HG2 THR A 177      -9.644   1.806  12.928  1.00  2.07           H  
ATOM   2884 2HG2 THR A 177     -10.553   0.917  14.176  1.00  2.07           H  
ATOM   2885 3HG2 THR A 177     -10.383   2.687  14.275  1.00  2.07           H  
ATOM   2886  N   CYS A 178      -6.868   0.264  16.870  1.00  1.91           N  
ATOM   2887  CA  CYS A 178      -5.504   0.113  17.400  1.00  1.91           C  
ATOM   2888  C   CYS A 178      -4.435   0.281  16.330  1.00  1.91           C  
ATOM   2889  O   CYS A 178      -4.575  -0.230  15.217  1.00  1.91           O  
ATOM   2890  CB  CYS A 178      -5.298  -1.238  18.091  1.00  1.91           C  
ATOM   2891  SG  CYS A 178      -6.084  -1.411  19.696  1.00  1.91           S  
ATOM   2892  H   CYS A 178      -7.267  -0.477  16.302  1.00  1.91           H  
ATOM   2893  HA  CYS A 178      -5.339   0.885  18.145  1.00  1.91           H  
ATOM   2894 1HB  CYS A 178      -5.693  -2.026  17.445  1.00  1.91           H  
ATOM   2895 2HB  CYS A 178      -4.228  -1.425  18.203  1.00  1.91           H  
ATOM   2896  N   SER A 179      -3.338   0.956  16.691  1.00  1.94           N  
ATOM   2897  CA  SER A 179      -2.220   1.146  15.767  1.00  1.94           C  
ATOM   2898  C   SER A 179      -0.908   1.427  16.490  1.00  1.94           C  
ATOM   2899  O   SER A 179      -0.887   2.026  17.570  1.00  1.94           O  
ATOM   2900  CB  SER A 179      -2.500   2.288  14.817  1.00  1.94           C  
ATOM   2901  OG  SER A 179      -1.454   2.438  13.887  1.00  1.94           O  
ATOM   2902  H   SER A 179      -3.305   1.388  17.619  1.00  1.94           H  
ATOM   2903  HA  SER A 179      -2.095   0.231  15.187  1.00  1.94           H  
ATOM   2904 1HB  SER A 179      -3.442   2.118  14.297  1.00  1.94           H  
ATOM   2905 2HB  SER A 179      -2.601   3.200  15.397  1.00  1.94           H  
ATOM   2906  HG  SER A 179      -0.643   2.562  14.403  1.00  1.94           H  
ATOM   2907  N   SER A 180       0.193   0.995  15.894  1.00  2.18           N  
ATOM   2908  CA  SER A 180       1.496   1.276  16.479  1.00  2.18           C  
ATOM   2909  C   SER A 180       1.953   2.683  16.094  1.00  2.18           C  
ATOM   2910  O   SER A 180       1.944   3.034  14.911  1.00  2.18           O  
ATOM   2911  CB  SER A 180       2.479   0.224  16.044  1.00  2.18           C  
ATOM   2912  OG  SER A 180       2.077  -1.052  16.495  1.00  2.18           O  
ATOM   2913  H   SER A 180       0.127   0.484  15.024  1.00  2.18           H  
ATOM   2914  HA  SER A 180       1.425   1.237  17.547  1.00  2.18           H  
ATOM   2915 1HB  SER A 180       2.592   0.228  14.963  1.00  2.18           H  
ATOM   2916 2HB  SER A 180       3.432   0.462  16.489  1.00  2.18           H  
ATOM   2917  HG  SER A 180       1.787  -0.958  17.432  1.00  2.18           H  
ATOM   2918  N   HIS A 181       2.313   3.495  17.090  1.00  2.67           N  
ATOM   2919  CA  HIS A 181       2.748   4.876  16.876  1.00  2.67           C  
ATOM   2920  C   HIS A 181       4.230   5.049  17.168  1.00  2.67           C  
ATOM   2921  O   HIS A 181       4.645   4.968  18.318  1.00  2.67           O  
ATOM   2922  CB  HIS A 181       1.967   5.836  17.789  1.00  2.67           C  
ATOM   2923  CG  HIS A 181       0.490   5.961  17.523  1.00  2.67           C  
ATOM   2924  ND1 HIS A 181      -0.341   6.715  18.335  1.00  2.67           N  
ATOM   2925  CD2 HIS A 181      -0.300   5.474  16.537  1.00  2.67           C  
ATOM   2926  CE1 HIS A 181      -1.575   6.669  17.861  1.00  2.67           C  
ATOM   2927  NE2 HIS A 181      -1.572   5.936  16.774  1.00  2.67           N  
ATOM   2928  H   HIS A 181       2.285   3.152  18.049  1.00  2.67           H  
ATOM   2929  HA  HIS A 181       2.577   5.160  15.839  1.00  2.67           H  
ATOM   2930 1HB  HIS A 181       2.083   5.505  18.825  1.00  2.67           H  
ATOM   2931 2HB  HIS A 181       2.404   6.828  17.717  1.00  2.67           H  
ATOM   2932  HD2 HIS A 181       0.005   4.846  15.700  1.00  2.67           H  
ATOM   2933  HE1 HIS A 181      -2.448   7.163  18.290  1.00  2.67           H  
ATOM   2934  HE2 HIS A 181      -2.388   5.742  16.182  1.00  2.67           H  
ATOM   2935  N   PHE A 182       5.019   5.383  16.160  1.00  3.44           N  
ATOM   2936  CA  PHE A 182       6.465   5.471  16.350  1.00  3.44           C  
ATOM   2937  C   PHE A 182       7.049   6.840  16.031  1.00  3.44           C  
ATOM   2938  O   PHE A 182       7.520   7.053  14.915  1.00  3.44           O  
ATOM   2939  CB  PHE A 182       7.208   4.473  15.477  1.00  3.44           C  
ATOM   2940  CG  PHE A 182       6.902   3.051  15.710  1.00  3.44           C  
ATOM   2941  CD1 PHE A 182       5.974   2.407  14.927  1.00  3.44           C  
ATOM   2942  CD2 PHE A 182       7.547   2.339  16.705  1.00  3.44           C  
ATOM   2943  CE1 PHE A 182       5.701   1.082  15.122  1.00  3.44           C  
ATOM   2944  CE2 PHE A 182       7.265   1.000  16.910  1.00  3.44           C  
ATOM   2945  CZ  PHE A 182       6.344   0.374  16.119  1.00  3.44           C  
ATOM   2946  H   PHE A 182       4.624   5.498  15.236  1.00  3.44           H  
ATOM   2947  HA  PHE A 182       6.692   5.205  17.378  1.00  3.44           H  
ATOM   2948 1HB  PHE A 182       6.996   4.693  14.438  1.00  3.44           H  
ATOM   2949 2HB  PHE A 182       8.277   4.613  15.623  1.00  3.44           H  
ATOM   2950  HD1 PHE A 182       5.464   2.961  14.136  1.00  3.44           H  
ATOM   2951  HD2 PHE A 182       8.284   2.846  17.332  1.00  3.44           H  
ATOM   2952  HE1 PHE A 182       4.971   0.585  14.486  1.00  3.44           H  
ATOM   2953  HE2 PHE A 182       7.773   0.442  17.694  1.00  3.44           H  
ATOM   2954  HZ  PHE A 182       6.121  -0.681  16.276  1.00  3.44           H  
ATOM   2955  N   PRO A 183       6.970   7.828  16.923  1.00  4.52           N  
ATOM   2956  CA  PRO A 183       7.527   9.129  16.676  1.00  4.52           C  
ATOM   2957  C   PRO A 183       9.020   8.876  16.630  1.00  4.52           C  
ATOM   2958  O   PRO A 183       9.496   7.963  17.303  1.00  4.52           O  
ATOM   2959  CB  PRO A 183       7.067   9.945  17.887  1.00  4.52           C  
ATOM   2960  CG  PRO A 183       6.826   8.910  18.982  1.00  4.52           C  
ATOM   2961  CD  PRO A 183       6.354   7.654  18.250  1.00  4.52           C  
ATOM   2962  HA  PRO A 183       7.150   9.530  15.725  1.00  4.52           H  
ATOM   2963 1HB  PRO A 183       7.831  10.680  18.152  1.00  4.52           H  
ATOM   2964 2HB  PRO A 183       6.160  10.509  17.632  1.00  4.52           H  
ATOM   2965 1HG  PRO A 183       7.755   8.742  19.548  1.00  4.52           H  
ATOM   2966 2HG  PRO A 183       6.081   9.283  19.700  1.00  4.52           H  
ATOM   2967 1HD  PRO A 183       6.752   6.788  18.780  1.00  4.52           H  
ATOM   2968 2HD  PRO A 183       5.258   7.630  18.173  1.00  4.52           H  
ATOM   2969  N   TYR A 184       9.763   9.653  15.849  1.00  5.85           N  
ATOM   2970  CA  TYR A 184      11.216   9.462  15.753  1.00  5.85           C  
ATOM   2971  C   TYR A 184      11.540   8.032  15.273  1.00  5.85           C  
ATOM   2972  O   TYR A 184      12.518   7.424  15.712  1.00  5.85           O  
ATOM   2973  CB  TYR A 184      11.894   9.709  17.110  1.00  5.85           C  
ATOM   2974  CG  TYR A 184      11.509  11.023  17.770  1.00  5.85           C  
ATOM   2975  CD1 TYR A 184      10.614  11.011  18.835  1.00  5.85           C  
ATOM   2976  CD2 TYR A 184      12.026  12.226  17.318  1.00  5.85           C  
ATOM   2977  CE1 TYR A 184      10.240  12.188  19.445  1.00  5.85           C  
ATOM   2978  CE2 TYR A 184      11.648  13.411  17.931  1.00  5.85           C  
ATOM   2979  CZ  TYR A 184      10.758  13.392  18.990  1.00  5.85           C  
ATOM   2980  OH  TYR A 184      10.382  14.570  19.596  1.00  5.85           O  
ATOM   2981  H   TYR A 184       9.325  10.389  15.314  1.00  5.85           H  
ATOM   2982  HA  TYR A 184      11.617  10.160  15.018  1.00  5.85           H  
ATOM   2983 1HB  TYR A 184      11.674   8.899  17.802  1.00  5.85           H  
ATOM   2984 2HB  TYR A 184      12.973   9.714  16.966  1.00  5.85           H  
ATOM   2985  HD1 TYR A 184      10.206  10.062  19.190  1.00  5.85           H  
ATOM   2986  HD2 TYR A 184      12.725  12.243  16.483  1.00  5.85           H  
ATOM   2987  HE1 TYR A 184       9.538  12.171  20.279  1.00  5.85           H  
ATOM   2988  HE2 TYR A 184      12.052  14.360  17.579  1.00  5.85           H  
ATOM   2989  HH  TYR A 184       9.765  14.380  20.308  1.00  5.85           H  
ATOM   2990  N   ILE A 185      10.713   7.518  14.360  1.00  7.27           N  
ATOM   2991  CA  ILE A 185      10.835   6.168  13.820  1.00  7.27           C  
ATOM   2992  C   ILE A 185      12.186   5.916  13.184  1.00  7.27           C  
ATOM   2993  O   ILE A 185      12.721   6.771  12.474  1.00  7.27           O  
ATOM   2994  CB  ILE A 185       9.761   5.912  12.744  1.00  7.27           C  
ATOM   2995  CG1 ILE A 185       9.680   4.417  12.395  1.00  7.27           C  
ATOM   2996  CG2 ILE A 185      10.101   6.713  11.506  1.00  7.27           C  
ATOM   2997  CD1 ILE A 185       8.449   4.051  11.595  1.00  7.27           C  
ATOM   2998  H   ILE A 185       9.932   8.083  14.056  1.00  7.27           H  
ATOM   2999  HA  ILE A 185      10.698   5.461  14.638  1.00  7.27           H  
ATOM   3000  HB  ILE A 185       8.798   6.217  13.106  1.00  7.27           H  
ATOM   3001 1HG1 ILE A 185      10.557   4.136  11.809  1.00  7.27           H  
ATOM   3002 2HG1 ILE A 185       9.674   3.835  13.318  1.00  7.27           H  
ATOM   3003 1HG2 ILE A 185       9.341   6.547  10.744  1.00  7.27           H  
ATOM   3004 2HG2 ILE A 185      10.138   7.772  11.758  1.00  7.27           H  
ATOM   3005 3HG2 ILE A 185      11.074   6.394  11.127  1.00  7.27           H  
ATOM   3006 1HD1 ILE A 185       8.459   2.982  11.383  1.00  7.27           H  
ATOM   3007 2HD1 ILE A 185       7.555   4.300  12.162  1.00  7.27           H  
ATOM   3008 3HD1 ILE A 185       8.451   4.606  10.658  1.00  7.27           H  
ATOM   3009  N   LYS A 186      12.725   4.727  13.426  1.00  8.59           N  
ATOM   3010  CA  LYS A 186      14.005   4.334  12.864  1.00  8.59           C  
ATOM   3011  C   LYS A 186      13.831   3.133  11.945  1.00  8.59           C  
ATOM   3012  O   LYS A 186      12.979   2.272  12.174  1.00  8.59           O  
ATOM   3013  CB  LYS A 186      14.990   4.022  13.987  1.00  8.59           C  
ATOM   3014  CG  LYS A 186      15.312   5.237  14.856  1.00  8.59           C  
ATOM   3015  CD  LYS A 186      16.306   4.915  15.954  1.00  8.59           C  
ATOM   3016  CE  LYS A 186      16.572   6.145  16.817  1.00  8.59           C  
ATOM   3017  NZ  LYS A 186      17.535   5.858  17.918  1.00  8.59           N  
ATOM   3018  H   LYS A 186      12.233   4.083  14.024  1.00  8.59           H  
ATOM   3019  HA  LYS A 186      14.398   5.158  12.268  1.00  8.59           H  
ATOM   3020 1HB  LYS A 186      14.580   3.245  14.630  1.00  8.59           H  
ATOM   3021 2HB  LYS A 186      15.921   3.645  13.563  1.00  8.59           H  
ATOM   3022 1HG  LYS A 186      15.716   6.034  14.230  1.00  8.59           H  
ATOM   3023 2HG  LYS A 186      14.395   5.603  15.318  1.00  8.59           H  
ATOM   3024 1HD  LYS A 186      15.908   4.118  16.584  1.00  8.59           H  
ATOM   3025 2HD  LYS A 186      17.244   4.575  15.516  1.00  8.59           H  
ATOM   3026 1HE  LYS A 186      16.977   6.937  16.189  1.00  8.59           H  
ATOM   3027 2HE  LYS A 186      15.629   6.485  17.249  1.00  8.59           H  
ATOM   3028 1HZ  LYS A 186      17.682   6.695  18.464  1.00  8.59           H  
ATOM   3029 2HZ  LYS A 186      17.161   5.131  18.512  1.00  8.59           H  
ATOM   3030 3HZ  LYS A 186      18.414   5.553  17.526  1.00  8.59           H  
ATOM   3031  N   ASP A 187      14.696   3.022  10.950  1.00  9.61           N  
ATOM   3032  CA  ASP A 187      14.623   1.929   9.984  1.00  9.61           C  
ATOM   3033  C   ASP A 187      15.267   0.642  10.500  1.00  9.61           C  
ATOM   3034  O   ASP A 187      16.346   0.245  10.060  1.00  9.61           O  
ATOM   3035  CB  ASP A 187      15.278   2.365   8.681  1.00  9.61           C  
ATOM   3036  CG  ASP A 187      14.494   3.483   8.001  1.00  9.61           C  
ATOM   3037  OD1 ASP A 187      13.286   3.433   8.010  1.00  9.61           O  
ATOM   3038  OD2 ASP A 187      15.112   4.388   7.505  1.00  9.61           O  
ATOM   3039  H   ASP A 187      15.399   3.738  10.829  1.00  9.61           H  
ATOM   3040  HA  ASP A 187      13.571   1.718   9.785  1.00  9.61           H  
ATOM   3041 1HB  ASP A 187      16.293   2.710   8.876  1.00  9.61           H  
ATOM   3042 2HB  ASP A 187      15.342   1.513   8.003  1.00  9.61           H  
ATOM   3043  N   SER A 188      14.598   0.027  11.466  1.00 10.31           N  
ATOM   3044  CA  SER A 188      15.088  -1.173  12.142  1.00 10.31           C  
ATOM   3045  C   SER A 188      15.035  -2.417  11.254  1.00 10.31           C  
ATOM   3046  O   SER A 188      14.336  -2.446  10.240  1.00 10.31           O  
ATOM   3047  CB  SER A 188      14.273  -1.421  13.394  1.00 10.31           C  
ATOM   3048  OG  SER A 188      12.964  -1.799  13.071  1.00 10.31           O  
ATOM   3049  H   SER A 188      13.723   0.464  11.758  1.00 10.31           H  
ATOM   3050  HA  SER A 188      16.128  -1.002  12.426  1.00 10.31           H  
ATOM   3051 1HB  SER A 188      14.742  -2.201  13.990  1.00 10.31           H  
ATOM   3052 2HB  SER A 188      14.252  -0.513  13.994  1.00 10.31           H  
ATOM   3053  HG  SER A 188      13.037  -2.677  12.674  1.00 10.31           H  
ATOM   3054  N   HIS A 189      15.760  -3.453  11.673  1.00 10.73           N  
ATOM   3055  CA  HIS A 189      15.810  -4.739  10.980  1.00 10.73           C  
ATOM   3056  C   HIS A 189      14.626  -5.632  11.334  1.00 10.73           C  
ATOM   3057  O   HIS A 189      14.050  -5.503  12.414  1.00 10.73           O  
ATOM   3058  CB  HIS A 189      17.112  -5.465  11.320  1.00 10.73           C  
ATOM   3059  CG  HIS A 189      18.339  -4.768  10.813  1.00 10.73           C  
ATOM   3060  ND1 HIS A 189      18.638  -4.667   9.471  1.00 10.73           N  
ATOM   3061  CD2 HIS A 189      19.336  -4.130  11.470  1.00 10.73           C  
ATOM   3062  CE1 HIS A 189      19.770  -4.000   9.324  1.00 10.73           C  
ATOM   3063  NE2 HIS A 189      20.213  -3.663  10.521  1.00 10.73           N  
ATOM   3064  H   HIS A 189      16.309  -3.342  12.512  1.00 10.73           H  
ATOM   3065  HA  HIS A 189      15.785  -4.568   9.903  1.00 10.73           H  
ATOM   3066 1HB  HIS A 189      17.200  -5.568  12.402  1.00 10.73           H  
ATOM   3067 2HB  HIS A 189      17.090  -6.467  10.898  1.00 10.73           H  
ATOM   3068  HD2 HIS A 189      19.427  -4.010  12.550  1.00 10.73           H  
ATOM   3069  HE1 HIS A 189      20.254  -3.766   8.376  1.00 10.73           H  
ATOM   3070  HE2 HIS A 189      21.058  -3.145  10.715  1.00 10.73           H  
ATOM   3071  N   LEU A 190      14.296  -6.567  10.438  1.00 10.97           N  
ATOM   3072  CA  LEU A 190      13.218  -7.529  10.686  1.00 10.97           C  
ATOM   3073  C   LEU A 190      13.649  -8.724  11.549  1.00 10.97           C  
ATOM   3074  O   LEU A 190      12.813  -9.392  12.155  1.00 10.97           O  
ATOM   3075  CB  LEU A 190      12.654  -8.023   9.357  1.00 10.97           C  
ATOM   3076  CG  LEU A 190      11.985  -6.939   8.506  1.00 10.97           C  
ATOM   3077  CD1 LEU A 190      11.545  -7.536   7.179  1.00 10.97           C  
ATOM   3078  CD2 LEU A 190      10.809  -6.358   9.274  1.00 10.97           C  
ATOM   3079  H   LEU A 190      14.797  -6.603   9.562  1.00 10.97           H  
ATOM   3080  HA  LEU A 190      12.422  -7.007  11.217  1.00 10.97           H  
ATOM   3081 1HB  LEU A 190      13.460  -8.462   8.773  1.00 10.97           H  
ATOM   3082 2HB  LEU A 190      11.913  -8.797   9.560  1.00 10.97           H  
ATOM   3083  HG  LEU A 190      12.703  -6.145   8.296  1.00 10.97           H  
ATOM   3084 1HD1 LEU A 190      11.078  -6.763   6.570  1.00 10.97           H  
ATOM   3085 2HD1 LEU A 190      12.412  -7.936   6.654  1.00 10.97           H  
ATOM   3086 3HD1 LEU A 190      10.829  -8.337   7.361  1.00 10.97           H  
ATOM   3087 1HD2 LEU A 190      10.334  -5.579   8.678  1.00 10.97           H  
ATOM   3088 2HD2 LEU A 190      10.086  -7.146   9.486  1.00 10.97           H  
ATOM   3089 3HD2 LEU A 190      11.166  -5.930  10.214  1.00 10.97           H  
ATOM   3090  N   GLY A 191      14.951  -9.013  11.583  1.00 11.08           N  
ATOM   3091  CA  GLY A 191      15.467 -10.109  12.411  1.00 11.08           C  
ATOM   3092  C   GLY A 191      15.253 -11.551  11.917  1.00 11.08           C  
ATOM   3093  O   GLY A 191      15.251 -12.473  12.731  1.00 11.08           O  
ATOM   3094  H   GLY A 191      15.592  -8.439  11.060  1.00 11.08           H  
ATOM   3095 1HA  GLY A 191      16.536  -9.949  12.554  1.00 11.08           H  
ATOM   3096 2HA  GLY A 191      15.025 -10.018  13.403  1.00 11.08           H  
ATOM   3097  N   ALA A 192      15.103 -11.779  10.604  1.00 11.12           N  
ATOM   3098  CA  ALA A 192      14.880 -13.158  10.129  1.00 11.12           C  
ATOM   3099  C   ALA A 192      16.015 -14.081  10.587  1.00 11.12           C  
ATOM   3100  O   ALA A 192      15.775 -15.233  10.975  1.00 11.12           O  
ATOM   3101  CB  ALA A 192      14.774 -13.186   8.613  1.00 11.12           C  
ATOM   3102  H   ALA A 192      15.113 -11.006   9.956  1.00 11.12           H  
ATOM   3103  HA  ALA A 192      13.949 -13.522  10.565  1.00 11.12           H  
ATOM   3104 1HB  ALA A 192      14.590 -14.209   8.282  1.00 11.12           H  
ATOM   3105 2HB  ALA A 192      13.951 -12.546   8.298  1.00 11.12           H  
ATOM   3106 3HB  ALA A 192      15.703 -12.827   8.175  1.00 11.12           H  
ATOM   3107  N   GLY A 193      17.243 -13.561  10.531  1.00 11.13           N  
ATOM   3108  CA  GLY A 193      18.409 -14.242  11.059  1.00 11.13           C  
ATOM   3109  C   GLY A 193      18.528 -15.718  10.652  1.00 11.13           C  
ATOM   3110  O   GLY A 193      18.548 -16.036   9.450  1.00 11.13           O  
ATOM   3111  H   GLY A 193      17.348 -12.626  10.164  1.00 11.13           H  
ATOM   3112 1HA  GLY A 193      19.287 -13.723  10.673  1.00 11.13           H  
ATOM   3113 2HA  GLY A 193      18.455 -14.082  12.127  1.00 11.13           H  
ATOM   3114  N   PRO A 194      18.560 -16.629  11.661  1.00 11.16           N  
ATOM   3115  CA  PRO A 194      18.790 -18.052  11.569  1.00 11.16           C  
ATOM   3116  C   PRO A 194      17.726 -18.750  10.763  1.00 11.16           C  
ATOM   3117  O   PRO A 194      17.934 -19.875  10.320  1.00 11.16           O  
ATOM   3118  CB  PRO A 194      18.759 -18.512  13.034  1.00 11.16           C  
ATOM   3119  CG  PRO A 194      17.929 -17.492  13.742  1.00 11.16           C  
ATOM   3120  CD  PRO A 194      18.223 -16.198  13.051  1.00 11.16           C  
ATOM   3121  HA  PRO A 194      19.781 -18.221  11.138  1.00 11.16           H  
ATOM   3122 1HB  PRO A 194      18.335 -19.524  13.098  1.00 11.16           H  
ATOM   3123 2HB  PRO A 194      19.784 -18.572  13.429  1.00 11.16           H  
ATOM   3124 1HG  PRO A 194      16.874 -17.760  13.679  1.00 11.16           H  
ATOM   3125 2HG  PRO A 194      18.185 -17.469  14.810  1.00 11.16           H  
ATOM   3126 1HD  PRO A 194      17.293 -15.601  13.075  1.00 11.16           H  
ATOM   3127 2HD  PRO A 194      19.076 -15.698  13.538  1.00 11.16           H  
ATOM   3128  N   ALA A 195      16.567 -18.127  10.564  1.00 11.27           N  
ATOM   3129  CA  ALA A 195      15.563 -18.805   9.766  1.00 11.27           C  
ATOM   3130  C   ALA A 195      16.097 -19.067   8.372  1.00 11.27           C  
ATOM   3131  O   ALA A 195      15.868 -20.123   7.768  1.00 11.27           O  
ATOM   3132  CB  ALA A 195      14.321 -17.953   9.634  1.00 11.27           C  
ATOM   3133  H   ALA A 195      16.380 -17.184  10.914  1.00 11.27           H  
ATOM   3134  HA  ALA A 195      15.331 -19.756  10.241  1.00 11.27           H  
ATOM   3135 1HB  ALA A 195      13.583 -18.480   9.033  1.00 11.27           H  
ATOM   3136 2HB  ALA A 195      13.917 -17.737  10.582  1.00 11.27           H  
ATOM   3137 3HB  ALA A 195      14.586 -17.016   9.147  1.00 11.27           H  
ATOM   3138  N   ALA A 196      16.836 -18.086   7.859  1.00 11.44           N  
ATOM   3139  CA  ALA A 196      17.342 -18.173   6.515  1.00 11.44           C  
ATOM   3140  C   ALA A 196      18.597 -18.993   6.502  1.00 11.44           C  
ATOM   3141  O   ALA A 196      18.785 -19.850   5.632  1.00 11.44           O  
ATOM   3142  CB  ALA A 196      17.607 -16.786   5.974  1.00 11.44           C  
ATOM   3143  H   ALA A 196      17.075 -17.273   8.426  1.00 11.44           H  
ATOM   3144  HA  ALA A 196      16.599 -18.671   5.895  1.00 11.44           H  
ATOM   3145 1HB  ALA A 196      17.981 -16.856   4.954  1.00 11.44           H  
ATOM   3146 2HB  ALA A 196      16.683 -16.210   5.984  1.00 11.44           H  
ATOM   3147 3HB  ALA A 196      18.350 -16.292   6.603  1.00 11.44           H  
ATOM   3148  N   ALA A 197      19.462 -18.750   7.486  1.00 11.70           N  
ATOM   3149  CA  ALA A 197      20.716 -19.486   7.506  1.00 11.70           C  
ATOM   3150  C   ALA A 197      20.460 -20.979   7.659  1.00 11.70           C  
ATOM   3151  O   ALA A 197      21.060 -21.792   6.954  1.00 11.70           O  
ATOM   3152  CB  ALA A 197      21.603 -18.999   8.634  1.00 11.70           C  
ATOM   3153  H   ALA A 197      19.244 -18.036   8.186  1.00 11.70           H  
ATOM   3154  HA  ALA A 197      21.222 -19.321   6.555  1.00 11.70           H  
ATOM   3155 1HB  ALA A 197      22.543 -19.548   8.616  1.00 11.70           H  
ATOM   3156 2HB  ALA A 197      21.799 -17.934   8.512  1.00 11.70           H  
ATOM   3157 3HB  ALA A 197      21.107 -19.172   9.576  1.00 11.70           H  
ATOM   3158  N   CYS A 198      19.522 -21.337   8.541  1.00 12.05           N  
ATOM   3159  CA  CYS A 198      19.197 -22.727   8.792  1.00 12.05           C  
ATOM   3160  C   CYS A 198      18.665 -23.401   7.553  1.00 12.05           C  
ATOM   3161  O   CYS A 198      19.128 -24.482   7.195  1.00 12.05           O  
ATOM   3162  CB  CYS A 198      18.175 -22.873   9.907  1.00 12.05           C  
ATOM   3163  SG  CYS A 198      17.799 -24.581  10.274  1.00 12.05           S  
ATOM   3164  H   CYS A 198      19.030 -20.636   9.083  1.00 12.05           H  
ATOM   3165  HA  CYS A 198      20.109 -23.239   9.097  1.00 12.05           H  
ATOM   3166 1HB  CYS A 198      18.550 -22.400  10.814  1.00 12.05           H  
ATOM   3167 2HB  CYS A 198      17.247 -22.365   9.629  1.00 12.05           H  
ATOM   3168  HG  CYS A 198      16.977 -24.315  11.286  1.00 12.05           H  
ATOM   3169  N   HIS A 199      17.700 -22.768   6.878  1.00 12.46           N  
ATOM   3170  CA  HIS A 199      17.133 -23.349   5.671  1.00 12.46           C  
ATOM   3171  C   HIS A 199      18.244 -23.563   4.640  1.00 12.46           C  
ATOM   3172  O   HIS A 199      18.348 -24.630   4.025  1.00 12.46           O  
ATOM   3173  CB  HIS A 199      16.028 -22.447   5.116  1.00 12.46           C  
ATOM   3174  CG  HIS A 199      15.299 -23.000   3.927  1.00 12.46           C  
ATOM   3175  ND1 HIS A 199      14.396 -24.047   4.028  1.00 12.46           N  
ATOM   3176  CD2 HIS A 199      15.315 -22.645   2.624  1.00 12.46           C  
ATOM   3177  CE1 HIS A 199      13.898 -24.309   2.832  1.00 12.46           C  
ATOM   3178  NE2 HIS A 199      14.432 -23.471   1.968  1.00 12.46           N  
ATOM   3179  H   HIS A 199      17.330 -21.871   7.205  1.00 12.46           H  
ATOM   3180  HA  HIS A 199      16.693 -24.318   5.902  1.00 12.46           H  
ATOM   3181 1HB  HIS A 199      15.298 -22.249   5.905  1.00 12.46           H  
ATOM   3182 2HB  HIS A 199      16.461 -21.484   4.837  1.00 12.46           H  
ATOM   3183  HD2 HIS A 199      15.912 -21.849   2.180  1.00 12.46           H  
ATOM   3184  HE1 HIS A 199      13.165 -25.083   2.602  1.00 12.46           H  
ATOM   3185  HE2 HIS A 199      14.232 -23.438   0.978  1.00 12.46           H  
ATOM   3186  N   GLY A 200      19.094 -22.548   4.459  1.00 12.92           N  
ATOM   3187  CA  GLY A 200      20.208 -22.629   3.525  1.00 12.92           C  
ATOM   3188  C   GLY A 200      21.089 -23.846   3.820  1.00 12.92           C  
ATOM   3189  O   GLY A 200      21.359 -24.663   2.928  1.00 12.92           O  
ATOM   3190  H   GLY A 200      18.972 -21.683   4.989  1.00 12.92           H  
ATOM   3191 1HA  GLY A 200      19.827 -22.680   2.507  1.00 12.92           H  
ATOM   3192 2HA  GLY A 200      20.802 -21.719   3.608  1.00 12.92           H  
ATOM   3193  N   HIS A 201      21.529 -23.969   5.075  1.00 13.37           N  
ATOM   3194  CA  HIS A 201      22.399 -25.064   5.481  1.00 13.37           C  
ATOM   3195  C   HIS A 201      21.703 -26.409   5.345  1.00 13.37           C  
ATOM   3196  O   HIS A 201      22.324 -27.391   4.928  1.00 13.37           O  
ATOM   3197  CB  HIS A 201      22.860 -24.885   6.929  1.00 13.37           C  
ATOM   3198  CG  HIS A 201      23.831 -23.755   7.137  1.00 13.37           C  
ATOM   3199  ND1 HIS A 201      25.046 -23.683   6.480  1.00 13.37           N  
ATOM   3200  CD2 HIS A 201      23.779 -22.672   7.949  1.00 13.37           C  
ATOM   3201  CE1 HIS A 201      25.687 -22.593   6.871  1.00 13.37           C  
ATOM   3202  NE2 HIS A 201      24.941 -21.965   7.760  1.00 13.37           N  
ATOM   3203  H   HIS A 201      21.261 -23.265   5.766  1.00 13.37           H  
ATOM   3204  HA  HIS A 201      23.281 -25.080   4.844  1.00 13.37           H  
ATOM   3205 1HB  HIS A 201      21.983 -24.695   7.556  1.00 13.37           H  
ATOM   3206 2HB  HIS A 201      23.316 -25.797   7.279  1.00 13.37           H  
ATOM   3207  HD2 HIS A 201      22.967 -22.410   8.626  1.00 13.37           H  
ATOM   3208  HE1 HIS A 201      26.668 -22.270   6.521  1.00 13.37           H  
ATOM   3209  HE2 HIS A 201      25.183 -21.105   8.231  1.00 13.37           H  
ATOM   3210  N   LEU A 202      20.416 -26.458   5.680  1.00 13.80           N  
ATOM   3211  CA  LEU A 202      19.660 -27.690   5.592  1.00 13.80           C  
ATOM   3212  C   LEU A 202      19.626 -28.194   4.174  1.00 13.80           C  
ATOM   3213  O   LEU A 202      19.883 -29.373   3.923  1.00 13.80           O  
ATOM   3214  CB  LEU A 202      18.243 -27.499   6.139  1.00 13.80           C  
ATOM   3215  CG  LEU A 202      17.324 -28.728   6.069  1.00 13.80           C  
ATOM   3216  CD1 LEU A 202      17.926 -29.877   6.879  1.00 13.80           C  
ATOM   3217  CD2 LEU A 202      15.973 -28.351   6.631  1.00 13.80           C  
ATOM   3218  H   LEU A 202      19.950 -25.624   6.029  1.00 13.80           H  
ATOM   3219  HA  LEU A 202      20.155 -28.436   6.174  1.00 13.80           H  
ATOM   3220 1HB  LEU A 202      18.313 -27.183   7.182  1.00 13.80           H  
ATOM   3221 2HB  LEU A 202      17.768 -26.696   5.576  1.00 13.80           H  
ATOM   3222  HG  LEU A 202      17.222 -29.050   5.032  1.00 13.80           H  
ATOM   3223 1HD1 LEU A 202      17.269 -30.743   6.824  1.00 13.80           H  
ATOM   3224 2HD1 LEU A 202      18.902 -30.139   6.473  1.00 13.80           H  
ATOM   3225 3HD1 LEU A 202      18.027 -29.573   7.903  1.00 13.80           H  
ATOM   3226 1HD2 LEU A 202      15.304 -29.211   6.590  1.00 13.80           H  
ATOM   3227 2HD2 LEU A 202      16.100 -28.038   7.662  1.00 13.80           H  
ATOM   3228 3HD2 LEU A 202      15.552 -27.531   6.046  1.00 13.80           H  
ATOM   3229  N   LEU A 203      19.340 -27.316   3.225  1.00 14.20           N  
ATOM   3230  CA  LEU A 203      19.322 -27.769   1.853  1.00 14.20           C  
ATOM   3231  C   LEU A 203      20.704 -28.230   1.403  1.00 14.20           C  
ATOM   3232  O   LEU A 203      20.849 -29.317   0.849  1.00 14.20           O  
ATOM   3233  CB  LEU A 203      18.861 -26.634   0.938  1.00 14.20           C  
ATOM   3234  CG  LEU A 203      17.405 -26.235   1.064  1.00 14.20           C  
ATOM   3235  CD1 LEU A 203      17.166 -24.995   0.235  1.00 14.20           C  
ATOM   3236  CD2 LEU A 203      16.536 -27.385   0.601  1.00 14.20           C  
ATOM   3237  H   LEU A 203      19.125 -26.346   3.465  1.00 14.20           H  
ATOM   3238  HA  LEU A 203      18.631 -28.604   1.774  1.00 14.20           H  
ATOM   3239 1HB  LEU A 203      19.465 -25.750   1.165  1.00 14.20           H  
ATOM   3240 2HB  LEU A 203      19.048 -26.921  -0.096  1.00 14.20           H  
ATOM   3241  HG  LEU A 203      17.171 -25.998   2.107  1.00 14.20           H  
ATOM   3242 1HD1 LEU A 203      16.132 -24.703   0.314  1.00 14.20           H  
ATOM   3243 2HD1 LEU A 203      17.803 -24.189   0.603  1.00 14.20           H  
ATOM   3244 3HD1 LEU A 203      17.401 -25.203  -0.806  1.00 14.20           H  
ATOM   3245 1HD2 LEU A 203      15.487 -27.102   0.690  1.00 14.20           H  
ATOM   3246 2HD2 LEU A 203      16.764 -27.620  -0.440  1.00 14.20           H  
ATOM   3247 3HD2 LEU A 203      16.732 -28.259   1.222  1.00 14.20           H  
ATOM   3248  N   LEU A 204      21.748 -27.478   1.749  1.00 14.53           N  
ATOM   3249  CA  LEU A 204      23.097 -27.849   1.328  1.00 14.53           C  
ATOM   3250  C   LEU A 204      23.595 -29.123   2.008  1.00 14.53           C  
ATOM   3251  O   LEU A 204      24.432 -29.845   1.463  1.00 14.53           O  
ATOM   3252  CB  LEU A 204      24.049 -26.686   1.562  1.00 14.53           C  
ATOM   3253  CG  LEU A 204      23.782 -25.474   0.657  1.00 14.53           C  
ATOM   3254  CD1 LEU A 204      24.689 -24.334   1.073  1.00 14.53           C  
ATOM   3255  CD2 LEU A 204      24.005 -25.878  -0.819  1.00 14.53           C  
ATOM   3256  H   LEU A 204      21.603 -26.601   2.257  1.00 14.53           H  
ATOM   3257  HA  LEU A 204      23.070 -28.038   0.256  1.00 14.53           H  
ATOM   3258 1HB  LEU A 204      23.943 -26.359   2.600  1.00 14.53           H  
ATOM   3259 2HB  LEU A 204      25.070 -27.023   1.401  1.00 14.53           H  
ATOM   3260  HG  LEU A 204      22.750 -25.143   0.787  1.00 14.53           H  
ATOM   3261 1HD1 LEU A 204      24.494 -23.465   0.445  1.00 14.53           H  
ATOM   3262 2HD1 LEU A 204      24.489 -24.080   2.118  1.00 14.53           H  
ATOM   3263 3HD1 LEU A 204      25.728 -24.636   0.963  1.00 14.53           H  
ATOM   3264 1HD2 LEU A 204      23.809 -25.023  -1.464  1.00 14.53           H  
ATOM   3265 2HD2 LEU A 204      25.034 -26.208  -0.960  1.00 14.53           H  
ATOM   3266 3HD2 LEU A 204      23.326 -26.693  -1.083  1.00 14.53           H  
ATOM   3267  N   GLY A 205      23.072 -29.405   3.201  1.00 14.77           N  
ATOM   3268  CA  GLY A 205      23.416 -30.597   3.961  1.00 14.77           C  
ATOM   3269  C   GLY A 205      23.052 -31.891   3.216  1.00 14.77           C  
ATOM   3270  O   GLY A 205      23.594 -32.955   3.521  1.00 14.77           O  
ATOM   3271  H   GLY A 205      22.419 -28.749   3.620  1.00 14.77           H  
ATOM   3272 1HA  GLY A 205      24.481 -30.586   4.190  1.00 14.77           H  
ATOM   3273 2HA  GLY A 205      22.884 -30.565   4.910  1.00 14.77           H  
ATOM   3274  N   ASN A 206      22.124 -31.806   2.251  1.00 14.92           N  
ATOM   3275  CA  ASN A 206      21.703 -32.947   1.447  1.00 14.92           C  
ATOM   3276  C   ASN A 206      22.532 -33.007   0.158  1.00 14.92           C  
ATOM   3277  O   ASN A 206      22.323 -32.167  -0.721  1.00 14.92           O  
ATOM   3278  CB  ASN A 206      20.232 -32.868   1.106  1.00 14.92           C  
ATOM   3279  CG  ASN A 206      19.721 -34.096   0.340  1.00 14.92           C  
ATOM   3280  OD1 ASN A 206      20.358 -34.690  -0.560  1.00 14.92           O  
ATOM   3281  ND2 ASN A 206      18.527 -34.496   0.704  1.00 14.92           N  
ATOM   3282  H   ASN A 206      21.712 -30.896   2.031  1.00 14.92           H  
ATOM   3283  HA  ASN A 206      21.839 -33.842   2.039  1.00 14.92           H  
ATOM   3284 1HB  ASN A 206      19.656 -32.759   2.027  1.00 14.92           H  
ATOM   3285 2HB  ASN A 206      20.054 -31.974   0.507  1.00 14.92           H  
ATOM   3286 1HD2 ASN A 206      18.107 -35.290   0.263  1.00 14.92           H  
ATOM   3287 2HD2 ASN A 206      18.034 -34.009   1.426  1.00 14.92           H  
ATOM   3288  N   PRO A 207      23.417 -34.003  -0.041  1.00 15.00           N  
ATOM   3289  CA  PRO A 207      24.323 -34.128  -1.176  1.00 15.00           C  
ATOM   3290  C   PRO A 207      23.660 -33.920  -2.540  1.00 15.00           C  
ATOM   3291  O   PRO A 207      24.317 -33.488  -3.489  1.00 15.00           O  
ATOM   3292  CB  PRO A 207      24.809 -35.575  -1.039  1.00 15.00           C  
ATOM   3293  CG  PRO A 207      24.759 -35.849   0.438  1.00 15.00           C  
ATOM   3294  CD  PRO A 207      23.529 -35.126   0.924  1.00 15.00           C  
ATOM   3295  HA  PRO A 207      25.158 -33.430  -1.037  1.00 15.00           H  
ATOM   3296 1HB  PRO A 207      24.159 -36.244  -1.623  1.00 15.00           H  
ATOM   3297 2HB  PRO A 207      25.823 -35.669  -1.457  1.00 15.00           H  
ATOM   3298 1HG  PRO A 207      24.712 -36.932   0.621  1.00 15.00           H  
ATOM   3299 2HG  PRO A 207      25.678 -35.485   0.924  1.00 15.00           H  
ATOM   3300 1HD  PRO A 207      22.640 -35.777   0.884  1.00 15.00           H  
ATOM   3301 2HD  PRO A 207      23.753 -34.774   1.931  1.00 15.00           H  
ATOM   3302  N   LYS A 208      22.373 -34.248  -2.675  1.00 15.03           N  
ATOM   3303  CA  LYS A 208      21.721 -34.078  -3.971  1.00 15.03           C  
ATOM   3304  C   LYS A 208      21.558 -32.599  -4.299  1.00 15.03           C  
ATOM   3305  O   LYS A 208      21.668 -32.181  -5.461  1.00 15.03           O  
ATOM   3306  CB  LYS A 208      20.362 -34.770  -3.988  1.00 15.03           C  
ATOM   3307  CG  LYS A 208      20.442 -36.292  -3.957  1.00 15.03           C  
ATOM   3308  CD  LYS A 208      19.056 -36.930  -3.970  1.00 15.03           C  
ATOM   3309  CE  LYS A 208      19.146 -38.454  -3.946  1.00 15.03           C  
ATOM   3310  NZ  LYS A 208      17.799 -39.092  -3.927  1.00 15.03           N  
ATOM   3311  H   LYS A 208      21.821 -34.572  -1.881  1.00 15.03           H  
ATOM   3312  HA  LYS A 208      22.351 -34.525  -4.740  1.00 15.03           H  
ATOM   3313 1HB  LYS A 208      19.775 -34.440  -3.130  1.00 15.03           H  
ATOM   3314 2HB  LYS A 208      19.819 -34.477  -4.885  1.00 15.03           H  
ATOM   3315 1HG  LYS A 208      21.007 -36.646  -4.819  1.00 15.03           H  
ATOM   3316 2HG  LYS A 208      20.965 -36.599  -3.049  1.00 15.03           H  
ATOM   3317 1HD  LYS A 208      18.494 -36.591  -3.097  1.00 15.03           H  
ATOM   3318 2HD  LYS A 208      18.522 -36.621  -4.867  1.00 15.03           H  
ATOM   3319 1HE  LYS A 208      19.685 -38.791  -4.830  1.00 15.03           H  
ATOM   3320 2HE  LYS A 208      19.696 -38.765  -3.057  1.00 15.03           H  
ATOM   3321 1HZ  LYS A 208      17.902 -40.096  -3.913  1.00 15.03           H  
ATOM   3322 2HZ  LYS A 208      17.295 -38.794  -3.105  1.00 15.03           H  
ATOM   3323 3HZ  LYS A 208      17.286 -38.818  -4.753  1.00 15.03           H  
ATOM   3324  N   ASN A 209      21.278 -31.805  -3.269  1.00 15.04           N  
ATOM   3325  CA  ASN A 209      21.060 -30.384  -3.450  1.00 15.04           C  
ATOM   3326  C   ASN A 209      22.409 -29.724  -3.570  1.00 15.04           C  
ATOM   3327  O   ASN A 209      22.595 -28.807  -4.366  1.00 15.04           O  
ATOM   3328  CB  ASN A 209      20.267 -29.815  -2.304  1.00 15.04           C  
ATOM   3329  CG  ASN A 209      18.822 -30.253  -2.309  1.00 15.04           C  
ATOM   3330  OD1 ASN A 209      18.237 -30.561  -3.358  1.00 15.04           O  
ATOM   3331  ND2 ASN A 209      18.233 -30.292  -1.146  1.00 15.04           N  
ATOM   3332  H   ASN A 209      21.264 -32.185  -2.326  1.00 15.04           H  
ATOM   3333  HA  ASN A 209      20.514 -30.219  -4.377  1.00 15.04           H  
ATOM   3334 1HB  ASN A 209      20.721 -30.165  -1.387  1.00 15.04           H  
ATOM   3335 2HB  ASN A 209      20.324 -28.728  -2.306  1.00 15.04           H  
ATOM   3336 1HD2 ASN A 209      17.277 -30.577  -1.078  1.00 15.04           H  
ATOM   3337 2HD2 ASN A 209      18.749 -30.041  -0.322  1.00 15.04           H  
ATOM   3338  N   SER A 210      23.383 -30.232  -2.824  1.00 15.07           N  
ATOM   3339  CA  SER A 210      24.716 -29.660  -2.894  1.00 15.07           C  
ATOM   3340  C   SER A 210      25.225 -29.805  -4.324  1.00 15.07           C  
ATOM   3341  O   SER A 210      25.730 -28.845  -4.921  1.00 15.07           O  
ATOM   3342  CB  SER A 210      25.644 -30.351  -1.922  1.00 15.07           C  
ATOM   3343  OG  SER A 210      26.940 -29.812  -1.981  1.00 15.07           O  
ATOM   3344  H   SER A 210      23.171 -30.998  -2.179  1.00 15.07           H  
ATOM   3345  HA  SER A 210      24.660 -28.600  -2.644  1.00 15.07           H  
ATOM   3346 1HB  SER A 210      25.246 -30.254  -0.913  1.00 15.07           H  
ATOM   3347 2HB  SER A 210      25.682 -31.409  -2.157  1.00 15.07           H  
ATOM   3348  HG  SER A 210      27.435 -30.241  -1.281  1.00 15.07           H  
ATOM   3349  N   ALA A 211      25.074 -31.013  -4.883  1.00 15.16           N  
ATOM   3350  CA  ALA A 211      25.485 -31.280  -6.249  1.00 15.16           C  
ATOM   3351  C   ALA A 211      24.718 -30.422  -7.250  1.00 15.16           C  
ATOM   3352  O   ALA A 211      25.315 -29.873  -8.177  1.00 15.16           O  
ATOM   3353  CB  ALA A 211      25.269 -32.744  -6.568  1.00 15.16           C  
ATOM   3354  H   ALA A 211      24.673 -31.779  -4.342  1.00 15.16           H  
ATOM   3355  HA  ALA A 211      26.545 -31.046  -6.334  1.00 15.16           H  
ATOM   3356 1HB  ALA A 211      25.602 -32.950  -7.582  1.00 15.16           H  
ATOM   3357 2HB  ALA A 211      25.833 -33.355  -5.864  1.00 15.16           H  
ATOM   3358 3HB  ALA A 211      24.206 -32.977  -6.477  1.00 15.16           H  
ATOM   3359  N   SER A 212      23.405 -30.250  -7.037  1.00 15.34           N  
ATOM   3360  CA  SER A 212      22.589 -29.454  -7.950  1.00 15.34           C  
ATOM   3361  C   SER A 212      23.051 -28.000  -7.977  1.00 15.34           C  
ATOM   3362  O   SER A 212      23.086 -27.364  -9.029  1.00 15.34           O  
ATOM   3363  CB  SER A 212      21.136 -29.524  -7.532  1.00 15.34           C  
ATOM   3364  OG  SER A 212      20.638 -30.834  -7.659  1.00 15.34           O  
ATOM   3365  H   SER A 212      22.938 -30.730  -6.267  1.00 15.34           H  
ATOM   3366  HA  SER A 212      22.693 -29.866  -8.954  1.00 15.34           H  
ATOM   3367 1HB  SER A 212      21.038 -29.189  -6.503  1.00 15.34           H  
ATOM   3368 2HB  SER A 212      20.554 -28.848  -8.152  1.00 15.34           H  
ATOM   3369  HG  SER A 212      21.087 -31.366  -6.958  1.00 15.34           H  
ATOM   3370  N   VAL A 213      23.403 -27.477  -6.807  1.00 15.62           N  
ATOM   3371  CA  VAL A 213      23.910 -26.121  -6.674  1.00 15.62           C  
ATOM   3372  C   VAL A 213      25.295 -25.984  -7.304  1.00 15.62           C  
ATOM   3373  O   VAL A 213      25.582 -24.999  -7.988  1.00 15.62           O  
ATOM   3374  CB  VAL A 213      23.954 -25.707  -5.188  1.00 15.62           C  
ATOM   3375  CG1 VAL A 213      24.664 -24.377  -5.029  1.00 15.62           C  
ATOM   3376  CG2 VAL A 213      22.524 -25.580  -4.660  1.00 15.62           C  
ATOM   3377  H   VAL A 213      23.309 -28.048  -5.968  1.00 15.62           H  
ATOM   3378  HA  VAL A 213      23.227 -25.450  -7.193  1.00 15.62           H  
ATOM   3379  HB  VAL A 213      24.499 -26.465  -4.620  1.00 15.62           H  
ATOM   3380 1HG1 VAL A 213      24.687 -24.104  -3.975  1.00 15.62           H  
ATOM   3381 2HG1 VAL A 213      25.684 -24.466  -5.404  1.00 15.62           H  
ATOM   3382 3HG1 VAL A 213      24.133 -23.611  -5.593  1.00 15.62           H  
ATOM   3383 1HG2 VAL A 213      22.548 -25.299  -3.610  1.00 15.62           H  
ATOM   3384 2HG2 VAL A 213      21.996 -24.818  -5.230  1.00 15.62           H  
ATOM   3385 3HG2 VAL A 213      22.007 -26.523  -4.766  1.00 15.62           H  
ATOM   3386  N   SER A 214      26.157 -26.974  -7.058  1.00 15.95           N  
ATOM   3387  CA  SER A 214      27.524 -26.980  -7.558  1.00 15.95           C  
ATOM   3388  C   SER A 214      27.639 -27.008  -9.091  1.00 15.95           C  
ATOM   3389  O   SER A 214      28.498 -26.321  -9.653  1.00 15.95           O  
ATOM   3390  CB  SER A 214      28.242 -28.186  -6.992  1.00 15.95           C  
ATOM   3391  OG  SER A 214      28.342 -28.101  -5.592  1.00 15.95           O  
ATOM   3392  H   SER A 214      25.862 -27.752  -6.470  1.00 15.95           H  
ATOM   3393  HA  SER A 214      28.014 -26.076  -7.197  1.00 15.95           H  
ATOM   3394 1HB  SER A 214      27.705 -29.089  -7.268  1.00 15.95           H  
ATOM   3395 2HB  SER A 214      29.236 -28.250  -7.429  1.00 15.95           H  
ATOM   3396  HG  SER A 214      27.419 -28.223  -5.252  1.00 15.95           H  
ATOM   3397  N   LYS A 215      26.794 -27.797  -9.765  1.00 16.29           N  
ATOM   3398  CA  LYS A 215      26.853 -27.898 -11.227  1.00 16.29           C  
ATOM   3399  C   LYS A 215      25.577 -28.483 -11.832  1.00 16.29           C  
ATOM   3400  O   LYS A 215      24.895 -27.800 -12.599  1.00 16.29           O  
ATOM   3401  OXT LYS A 215      25.457 -29.708 -11.859  1.00 16.29           O  
ATOM   3402  CB  LYS A 215      28.060 -28.743 -11.662  1.00 16.29           C  
ATOM   3403  CG  LYS A 215      28.266 -28.823 -13.180  1.00 16.29           C  
ATOM   3404  CD  LYS A 215      29.541 -29.592 -13.538  1.00 16.29           C  
ATOM   3405  CE  LYS A 215      29.733 -29.679 -15.052  1.00 16.29           C  
ATOM   3406  NZ  LYS A 215      30.969 -30.427 -15.414  1.00 16.29           N  
ATOM   3407  H   LYS A 215      26.119 -28.360  -9.244  1.00 16.29           H  
ATOM   3408  HA  LYS A 215      26.973 -26.892 -11.629  1.00 16.29           H  
ATOM   3409 1HB  LYS A 215      28.972 -28.332 -11.229  1.00 16.29           H  
ATOM   3410 2HB  LYS A 215      27.947 -29.759 -11.283  1.00 16.29           H  
ATOM   3411 1HG  LYS A 215      27.411 -29.322 -13.637  1.00 16.29           H  
ATOM   3412 2HG  LYS A 215      28.335 -27.815 -13.588  1.00 16.29           H  
ATOM   3413 1HD  LYS A 215      30.402 -29.089 -13.097  1.00 16.29           H  
ATOM   3414 2HD  LYS A 215      29.483 -30.601 -13.130  1.00 16.29           H  
ATOM   3415 1HE  LYS A 215      28.873 -30.184 -15.491  1.00 16.29           H  
ATOM   3416 2HE  LYS A 215      29.797 -28.671 -15.462  1.00 16.29           H  
ATOM   3417 1HZ  LYS A 215      31.058 -30.462 -16.420  1.00 16.29           H  
ATOM   3418 2HZ  LYS A 215      31.773 -29.959 -15.021  1.00 16.29           H  
ATOM   3419 3HZ  LYS A 215      30.914 -31.366 -15.049  1.00 16.29           H  
ENDMDL

REMARK ID 644324 DOMAINID 637894 MODEL 3 ccr5
MODEL     3
ATOM      1  N   MET A   1      -1.491   0.331  -1.452  1.00 18.11           N  
ATOM      2  CA  MET A   1      -0.099   0.034  -1.131  1.00 18.11           C  
ATOM      3  C   MET A   1       0.543   1.182  -0.383  1.00 18.11           C  
ATOM      4  O   MET A   1       1.308   1.954  -0.963  1.00 18.11           O  
ATOM      5  CB  MET A   1       0.739  -0.210  -2.380  1.00 18.11           C  
ATOM      6  CG  MET A   1       0.353  -1.370  -3.249  1.00 18.11           C  
ATOM      7  SD  MET A   1       1.537  -1.575  -4.609  1.00 18.11           S  
ATOM      8  CE  MET A   1       1.197  -0.129  -5.595  1.00 18.11           C  
ATOM      9 1H   MET A   1      -1.970  -0.530  -1.665  1.00 18.11           H  
ATOM     10 2H   MET A   1      -1.937   0.777  -0.662  1.00 18.11           H  
ATOM     11 3H   MET A   1      -1.540   0.942  -2.252  1.00 18.11           H  
ATOM     12  HA  MET A   1      -0.063  -0.845  -0.490  1.00 18.11           H  
ATOM     13 1HB  MET A   1       0.737   0.681  -2.999  1.00 18.11           H  
ATOM     14 2HB  MET A   1       1.761  -0.394  -2.072  1.00 18.11           H  
ATOM     15 1HG  MET A   1       0.335  -2.285  -2.662  1.00 18.11           H  
ATOM     16 2HG  MET A   1      -0.641  -1.206  -3.671  1.00 18.11           H  
ATOM     17 1HE  MET A   1       1.848  -0.120  -6.472  1.00 18.11           H  
ATOM     18 2HE  MET A   1       0.163  -0.158  -5.910  1.00 18.11           H  
ATOM     19 3HE  MET A   1       1.374   0.766  -5.002  1.00 18.11           H  
ATOM     20  N   ASP A   2       0.194   1.364   0.875  1.00 18.54           N  
ATOM     21  CA  ASP A   2       0.862   2.417   1.622  1.00 18.54           C  
ATOM     22  C   ASP A   2       2.333   2.045   1.806  1.00 18.54           C  
ATOM     23  O   ASP A   2       2.654   0.870   1.990  1.00 18.54           O  
ATOM     24  CB  ASP A   2       0.189   2.641   2.968  1.00 18.54           C  
ATOM     25  CG  ASP A   2      -1.194   3.226   2.798  1.00 18.54           C  
ATOM     26  OD1 ASP A   2      -1.531   3.569   1.685  1.00 18.54           O  
ATOM     27  OD2 ASP A   2      -1.897   3.343   3.766  1.00 18.54           O  
ATOM     28  H   ASP A   2      -0.456   0.751   1.345  1.00 18.54           H  
ATOM     29  HA  ASP A   2       0.812   3.345   1.053  1.00 18.54           H  
ATOM     30 1HB  ASP A   2       0.119   1.700   3.512  1.00 18.54           H  
ATOM     31 2HB  ASP A   2       0.792   3.327   3.566  1.00 18.54           H  
ATOM     32  N   TYR A   3       3.205   3.041   1.780  1.00 19.04           N  
ATOM     33  CA  TYR A   3       4.638   2.862   2.010  1.00 19.04           C  
ATOM     34  C   TYR A   3       5.168   3.865   3.010  1.00 19.04           C  
ATOM     35  O   TYR A   3       4.578   4.934   3.188  1.00 19.04           O  
ATOM     36  CB  TYR A   3       5.454   3.005   0.724  1.00 19.04           C  
ATOM     37  CG  TYR A   3       5.233   1.961  -0.351  1.00 19.04           C  
ATOM     38  CD1 TYR A   3       4.240   2.111  -1.277  1.00 19.04           C  
ATOM     39  CD2 TYR A   3       6.077   0.867  -0.419  1.00 19.04           C  
ATOM     40  CE1 TYR A   3       4.070   1.184  -2.280  1.00 19.04           C  
ATOM     41  CE2 TYR A   3       5.912  -0.073  -1.415  1.00 19.04           C  
ATOM     42  CZ  TYR A   3       4.911   0.084  -2.347  1.00 19.04           C  
ATOM     43  OH  TYR A   3       4.749  -0.849  -3.344  1.00 19.04           O  
ATOM     44  H   TYR A   3       2.850   3.964   1.600  1.00 19.04           H  
ATOM     45  HA  TYR A   3       4.801   1.866   2.424  1.00 19.04           H  
ATOM     46 1HB  TYR A   3       5.238   3.974   0.288  1.00 19.04           H  
ATOM     47 2HB  TYR A   3       6.513   3.006   0.975  1.00 19.04           H  
ATOM     48  HD1 TYR A   3       3.588   2.971  -1.219  1.00 19.04           H  
ATOM     49  HD2 TYR A   3       6.877   0.750   0.314  1.00 19.04           H  
ATOM     50  HE1 TYR A   3       3.276   1.321  -3.015  1.00 19.04           H  
ATOM     51  HE2 TYR A   3       6.581  -0.935  -1.469  1.00 19.04           H  
ATOM     52  HH  TYR A   3       5.439  -1.511  -3.277  1.00 19.04           H  
ATOM     53  N   GLN A   4       6.299   3.536   3.638  1.00 19.59           N  
ATOM     54  CA  GLN A   4       6.998   4.500   4.483  1.00 19.59           C  
ATOM     55  C   GLN A   4       8.507   4.306   4.465  1.00 19.59           C  
ATOM     56  O   GLN A   4       9.013   3.194   4.630  1.00 19.59           O  
ATOM     57  CB  GLN A   4       6.512   4.463   5.930  1.00 19.59           C  
ATOM     58  CG  GLN A   4       7.210   5.517   6.825  1.00 19.59           C  
ATOM     59  CD  GLN A   4       6.617   5.598   8.215  1.00 19.59           C  
ATOM     60  OE1 GLN A   4       6.158   4.585   8.763  1.00 19.59           O  
ATOM     61  NE2 GLN A   4       6.607   6.796   8.803  1.00 19.59           N  
ATOM     62  H   GLN A   4       6.708   2.625   3.486  1.00 19.59           H  
ATOM     63  HA  GLN A   4       6.790   5.490   4.100  1.00 19.59           H  
ATOM     64 1HB  GLN A   4       5.439   4.657   5.959  1.00 19.59           H  
ATOM     65 2HB  GLN A   4       6.688   3.479   6.357  1.00 19.59           H  
ATOM     66 1HG  GLN A   4       8.257   5.242   6.935  1.00 19.59           H  
ATOM     67 2HG  GLN A   4       7.144   6.502   6.357  1.00 19.59           H  
ATOM     68 1HE2 GLN A   4       6.225   6.910   9.716  1.00 19.59           H  
ATOM     69 2HE2 GLN A   4       6.995   7.628   8.325  1.00 19.59           H  
ATOM     70  N   VAL A   5       9.211   5.419   4.292  1.00 20.13           N  
ATOM     71  CA  VAL A   5      10.664   5.484   4.319  1.00 20.13           C  
ATOM     72  C   VAL A   5      11.085   6.528   5.340  1.00 20.13           C  
ATOM     73  O   VAL A   5      10.573   7.648   5.335  1.00 20.13           O  
ATOM     74  CB  VAL A   5      11.219   5.863   2.935  1.00 20.13           C  
ATOM     75  CG1 VAL A   5      12.734   5.971   2.987  1.00 20.13           C  
ATOM     76  CG2 VAL A   5      10.769   4.845   1.908  1.00 20.13           C  
ATOM     77  H   VAL A   5       8.691   6.281   4.128  1.00 20.13           H  
ATOM     78  HA  VAL A   5      11.062   4.513   4.614  1.00 20.13           H  
ATOM     79  HB  VAL A   5      10.847   6.815   2.659  1.00 20.13           H  
ATOM     80 1HG1 VAL A   5      13.112   6.254   2.005  1.00 20.13           H  
ATOM     81 2HG1 VAL A   5      13.025   6.728   3.714  1.00 20.13           H  
ATOM     82 3HG1 VAL A   5      13.155   5.008   3.274  1.00 20.13           H  
ATOM     83 1HG2 VAL A   5      11.154   5.130   0.932  1.00 20.13           H  
ATOM     84 2HG2 VAL A   5      11.153   3.863   2.182  1.00 20.13           H  
ATOM     85 3HG2 VAL A   5       9.682   4.813   1.869  1.00 20.13           H  
ATOM     86  N   SER A   6      12.016   6.196   6.221  1.00 20.60           N  
ATOM     87  CA  SER A   6      12.387   7.204   7.200  1.00 20.60           C  
ATOM     88  C   SER A   6      13.829   7.144   7.668  1.00 20.60           C  
ATOM     89  O   SER A   6      14.502   6.113   7.572  1.00 20.60           O  
ATOM     90  CB  SER A   6      11.462   7.099   8.398  1.00 20.60           C  
ATOM     91  OG  SER A   6      11.634   5.875   9.062  1.00 20.60           O  
ATOM     92  H   SER A   6      12.441   5.281   6.219  1.00 20.60           H  
ATOM     93  HA  SER A   6      12.244   8.182   6.744  1.00 20.60           H  
ATOM     94 1HB  SER A   6      11.664   7.924   9.084  1.00 20.60           H  
ATOM     95 2HB  SER A   6      10.424   7.200   8.070  1.00 20.60           H  
ATOM     96  HG  SER A   6      12.542   5.878   9.380  1.00 20.60           H  
ATOM     97  N   SER A   7      14.258   8.268   8.226  1.00 20.96           N  
ATOM     98  CA  SER A   7      15.577   8.469   8.794  1.00 20.96           C  
ATOM     99  C   SER A   7      15.407   9.573   9.838  1.00 20.96           C  
ATOM    100  O   SER A   7      14.338  10.164   9.901  1.00 20.96           O  
ATOM    101  CB  SER A   7      16.556   8.865   7.686  1.00 20.96           C  
ATOM    102  OG  SER A   7      16.354  10.189   7.203  1.00 20.96           O  
ATOM    103  H   SER A   7      13.612   9.060   8.201  1.00 20.96           H  
ATOM    104  HA  SER A   7      15.896   7.545   9.274  1.00 20.96           H  
ATOM    105 1HB  SER A   7      17.579   8.742   8.004  1.00 20.96           H  
ATOM    106 2HB  SER A   7      16.417   8.174   6.863  1.00 20.96           H  
ATOM    107  HG  SER A   7      16.844  10.212   6.364  1.00 20.96           H  
ATOM    108  N   PRO A   8      16.399   9.888  10.681  1.00 21.20           N  
ATOM    109  CA  PRO A   8      16.331  10.978  11.640  1.00 21.20           C  
ATOM    110  C   PRO A   8      16.031  12.332  10.974  1.00 21.20           C  
ATOM    111  O   PRO A   8      15.606  13.269  11.646  1.00 21.20           O  
ATOM    112  CB  PRO A   8      17.739  10.961  12.249  1.00 21.20           C  
ATOM    113  CG  PRO A   8      18.210   9.532  12.080  1.00 21.20           C  
ATOM    114  CD  PRO A   8      17.647   9.104  10.747  1.00 21.20           C  
ATOM    115  HA  PRO A   8      15.578  10.748  12.402  1.00 21.20           H  
ATOM    116 1HB  PRO A   8      18.379  11.693  11.735  1.00 21.20           H  
ATOM    117 2HB  PRO A   8      17.694  11.269  13.308  1.00 21.20           H  
ATOM    118 1HG  PRO A   8      19.309   9.489  12.109  1.00 21.20           H  
ATOM    119 2HG  PRO A   8      17.845   8.913  12.913  1.00 21.20           H  
ATOM    120 1HD  PRO A   8      18.347   9.410   9.963  1.00 21.20           H  
ATOM    121 2HD  PRO A   8      17.461   8.028  10.760  1.00 21.20           H  
ATOM    122  N   ILE A   9      16.293  12.447   9.671  1.00 21.30           N  
ATOM    123  CA  ILE A   9      16.059  13.678   8.936  1.00 21.30           C  
ATOM    124  C   ILE A   9      14.770  13.663   8.091  1.00 21.30           C  
ATOM    125  O   ILE A   9      14.080  14.685   8.009  1.00 21.30           O  
ATOM    126  CB  ILE A   9      17.247  14.003   8.034  1.00 21.30           C  
ATOM    127  CG1 ILE A   9      18.529  14.089   8.886  1.00 21.30           C  
ATOM    128  CG2 ILE A   9      16.987  15.316   7.309  1.00 21.30           C  
ATOM    129  CD1 ILE A   9      18.461  15.116   9.996  1.00 21.30           C  
ATOM    130  H   ILE A   9      16.630  11.653   9.143  1.00 21.30           H  
ATOM    131  HA  ILE A   9      15.966  14.482   9.658  1.00 21.30           H  
ATOM    132  HB  ILE A   9      17.385  13.205   7.314  1.00 21.30           H  
ATOM    133 1HG1 ILE A   9      18.717  13.112   9.330  1.00 21.30           H  
ATOM    134 2HG1 ILE A   9      19.367  14.341   8.235  1.00 21.30           H  
ATOM    135 1HG2 ILE A   9      17.828  15.553   6.660  1.00 21.30           H  
ATOM    136 2HG2 ILE A   9      16.082  15.225   6.716  1.00 21.30           H  
ATOM    137 3HG2 ILE A   9      16.858  16.115   8.037  1.00 21.30           H  
ATOM    138 1HD1 ILE A   9      19.400  15.116  10.553  1.00 21.30           H  
ATOM    139 2HD1 ILE A   9      18.295  16.104   9.567  1.00 21.30           H  
ATOM    140 3HD1 ILE A   9      17.643  14.874  10.672  1.00 21.30           H  
ATOM    141  N   TYR A  10      14.474  12.540   7.412  1.00 21.26           N  
ATOM    142  CA  TYR A  10      13.339  12.511   6.482  1.00 21.26           C  
ATOM    143  C   TYR A  10      12.249  11.497   6.835  1.00 21.26           C  
ATOM    144  O   TYR A  10      12.489  10.499   7.515  1.00 21.26           O  
ATOM    145  CB  TYR A  10      13.823  12.232   5.059  1.00 21.26           C  
ATOM    146  CG  TYR A  10      14.785  13.267   4.531  1.00 21.26           C  
ATOM    147  CD1 TYR A  10      16.147  13.040   4.616  1.00 21.26           C  
ATOM    148  CD2 TYR A  10      14.314  14.450   3.992  1.00 21.26           C  
ATOM    149  CE1 TYR A  10      17.040  13.983   4.150  1.00 21.26           C  
ATOM    150  CE2 TYR A  10      15.206  15.400   3.530  1.00 21.26           C  
ATOM    151  CZ  TYR A  10      16.565  15.168   3.606  1.00 21.26           C  
ATOM    152  OH  TYR A  10      17.451  16.115   3.146  1.00 21.26           O  
ATOM    153  H   TYR A  10      15.051  11.708   7.520  1.00 21.26           H  
ATOM    154  HA  TYR A  10      12.872  13.495   6.494  1.00 21.26           H  
ATOM    155 1HB  TYR A  10      14.318  11.260   5.031  1.00 21.26           H  
ATOM    156 2HB  TYR A  10      12.966  12.183   4.385  1.00 21.26           H  
ATOM    157  HD1 TYR A  10      16.516  12.114   5.050  1.00 21.26           H  
ATOM    158  HD2 TYR A  10      13.242  14.634   3.933  1.00 21.26           H  
ATOM    159  HE1 TYR A  10      18.112  13.799   4.216  1.00 21.26           H  
ATOM    160  HE2 TYR A  10      14.838  16.335   3.107  1.00 21.26           H  
ATOM    161  HH  TYR A  10      16.964  16.880   2.829  1.00 21.26           H  
ATOM    162  N   ASP A  11      11.034  11.758   6.344  1.00 21.09           N  
ATOM    163  CA  ASP A  11       9.896  10.861   6.551  1.00 21.09           C  
ATOM    164  C   ASP A  11       8.996  10.950   5.305  1.00 21.09           C  
ATOM    165  O   ASP A  11       8.300  11.947   5.096  1.00 21.09           O  
ATOM    166  CB  ASP A  11       9.155  11.265   7.845  1.00 21.09           C  
ATOM    167  CG  ASP A  11       7.997  10.312   8.345  1.00 21.09           C  
ATOM    168  OD1 ASP A  11       7.665   9.339   7.699  1.00 21.09           O  
ATOM    169  OD2 ASP A  11       7.465  10.603   9.394  1.00 21.09           O  
ATOM    170  H   ASP A  11      10.892  12.596   5.800  1.00 21.09           H  
ATOM    171  HA  ASP A  11      10.254   9.836   6.648  1.00 21.09           H  
ATOM    172 1HB  ASP A  11       9.888  11.341   8.654  1.00 21.09           H  
ATOM    173 2HB  ASP A  11       8.730  12.260   7.711  1.00 21.09           H  
ATOM    174  N   ILE A  12       9.082   9.927   4.452  1.00 20.78           N  
ATOM    175  CA  ILE A  12       8.393   9.862   3.164  1.00 20.78           C  
ATOM    176  C   ILE A  12       7.313   8.791   3.196  1.00 20.78           C  
ATOM    177  O   ILE A  12       7.576   7.653   3.584  1.00 20.78           O  
ATOM    178  CB  ILE A  12       9.391   9.560   2.043  1.00 20.78           C  
ATOM    179  CG1 ILE A  12      10.436  10.673   1.980  1.00 20.78           C  
ATOM    180  CG2 ILE A  12       8.668   9.381   0.713  1.00 20.78           C  
ATOM    181  CD1 ILE A  12      11.603  10.341   1.097  1.00 20.78           C  
ATOM    182  H   ILE A  12       9.663   9.136   4.723  1.00 20.78           H  
ATOM    183  HA  ILE A  12       7.921  10.823   2.966  1.00 20.78           H  
ATOM    184  HB  ILE A  12       9.908   8.668   2.277  1.00 20.78           H  
ATOM    185 1HG1 ILE A  12       9.963  11.583   1.614  1.00 20.78           H  
ATOM    186 2HG1 ILE A  12      10.819  10.860   2.982  1.00 20.78           H  
ATOM    187 1HG2 ILE A  12       9.392   9.157  -0.061  1.00 20.78           H  
ATOM    188 2HG2 ILE A  12       7.956   8.556   0.788  1.00 20.78           H  
ATOM    189 3HG2 ILE A  12       8.136  10.296   0.460  1.00 20.78           H  
ATOM    190 1HD1 ILE A  12      12.310  11.172   1.100  1.00 20.78           H  
ATOM    191 2HD1 ILE A  12      12.097   9.440   1.471  1.00 20.78           H  
ATOM    192 3HD1 ILE A  12      11.250  10.167   0.082  1.00 20.78           H  
ATOM    193  N   ASN A  13       6.092   9.149   2.799  1.00 20.26           N  
ATOM    194  CA  ASN A  13       4.973   8.217   2.913  1.00 20.26           C  
ATOM    195  C   ASN A  13       4.067   8.130   1.695  1.00 20.26           C  
ATOM    196  O   ASN A  13       3.938   9.077   0.919  1.00 20.26           O  
ATOM    197  CB  ASN A  13       4.123   8.616   4.112  1.00 20.26           C  
ATOM    198  CG  ASN A  13       4.798   8.424   5.409  1.00 20.26           C  
ATOM    199  OD1 ASN A  13       4.774   7.325   5.954  1.00 20.26           O  
ATOM    200  ND2 ASN A  13       5.431   9.454   5.904  1.00 20.26           N  
ATOM    201  H   ASN A  13       5.931  10.086   2.458  1.00 20.26           H  
ATOM    202  HA  ASN A  13       5.378   7.223   3.078  1.00 20.26           H  
ATOM    203 1HB  ASN A  13       3.807   9.653   4.017  1.00 20.26           H  
ATOM    204 2HB  ASN A  13       3.234   7.997   4.120  1.00 20.26           H  
ATOM    205 1HD2 ASN A  13       5.966   9.364   6.770  1.00 20.26           H  
ATOM    206 2HD2 ASN A  13       5.433  10.325   5.420  1.00 20.26           H  
ATOM    207  N   TYR A  14       3.387   6.985   1.598  1.00 19.52           N  
ATOM    208  CA  TYR A  14       2.320   6.714   0.636  1.00 19.52           C  
ATOM    209  C   TYR A  14       2.687   6.738  -0.845  1.00 19.52           C  
ATOM    210  O   TYR A  14       1.953   7.333  -1.636  1.00 19.52           O  
ATOM    211  CB  TYR A  14       1.168   7.704   0.840  1.00 19.52           C  
ATOM    212  CG  TYR A  14       0.659   7.760   2.252  1.00 19.52           C  
ATOM    213  CD1 TYR A  14       0.809   8.923   3.000  1.00 19.52           C  
ATOM    214  CD2 TYR A  14       0.069   6.654   2.810  1.00 19.52           C  
ATOM    215  CE1 TYR A  14       0.360   8.968   4.304  1.00 19.52           C  
ATOM    216  CE2 TYR A  14      -0.380   6.693   4.115  1.00 19.52           C  
ATOM    217  CZ  TYR A  14      -0.237   7.847   4.861  1.00 19.52           C  
ATOM    218  OH  TYR A  14      -0.684   7.886   6.163  1.00 19.52           O  
ATOM    219  H   TYR A  14       3.637   6.258   2.268  1.00 19.52           H  
ATOM    220  HA  TYR A  14       1.944   5.715   0.851  1.00 19.52           H  
ATOM    221 1HB  TYR A  14       1.471   8.707   0.539  1.00 19.52           H  
ATOM    222 2HB  TYR A  14       0.337   7.415   0.197  1.00 19.52           H  
ATOM    223  HD1 TYR A  14       1.283   9.798   2.553  1.00 19.52           H  
ATOM    224  HD2 TYR A  14      -0.038   5.744   2.221  1.00 19.52           H  
ATOM    225  HE1 TYR A  14       0.478   9.879   4.893  1.00 19.52           H  
ATOM    226  HE2 TYR A  14      -0.850   5.811   4.554  1.00 19.52           H  
ATOM    227  HH  TYR A  14      -1.071   7.036   6.392  1.00 19.52           H  
ATOM    228  N   TYR A  15       3.741   6.031  -1.264  1.00 18.59           N  
ATOM    229  CA  TYR A  15       4.063   6.047  -2.696  1.00 18.59           C  
ATOM    230  C   TYR A  15       2.836   5.605  -3.505  1.00 18.59           C  
ATOM    231  O   TYR A  15       2.573   6.164  -4.566  1.00 18.59           O  
ATOM    232  CB  TYR A  15       5.249   5.141  -3.043  1.00 18.59           C  
ATOM    233  CG  TYR A  15       6.597   5.591  -2.512  1.00 18.59           C  
ATOM    234  CD1 TYR A  15       7.388   4.693  -1.807  1.00 18.59           C  
ATOM    235  CD2 TYR A  15       7.050   6.885  -2.727  1.00 18.59           C  
ATOM    236  CE1 TYR A  15       8.622   5.075  -1.330  1.00 18.59           C  
ATOM    237  CE2 TYR A  15       8.293   7.269  -2.247  1.00 18.59           C  
ATOM    238  CZ  TYR A  15       9.077   6.367  -1.555  1.00 18.59           C  
ATOM    239  OH  TYR A  15      10.319   6.743  -1.097  1.00 18.59           O  
ATOM    240  H   TYR A  15       4.326   5.542  -0.606  1.00 18.59           H  
ATOM    241  HA  TYR A  15       4.306   7.067  -2.988  1.00 18.59           H  
ATOM    242 1HB  TYR A  15       5.068   4.159  -2.694  1.00 18.59           H  
ATOM    243 2HB  TYR A  15       5.327   5.074  -4.129  1.00 18.59           H  
ATOM    244  HD1 TYR A  15       7.038   3.680  -1.643  1.00 18.59           H  
ATOM    245  HD2 TYR A  15       6.433   7.595  -3.279  1.00 18.59           H  
ATOM    246  HE1 TYR A  15       9.239   4.362  -0.786  1.00 18.59           H  
ATOM    247  HE2 TYR A  15       8.655   8.283  -2.422  1.00 18.59           H  
ATOM    248  HH  TYR A  15      10.501   7.643  -1.377  1.00 18.59           H  
ATOM    249  N   THR A  16       2.102   4.592  -3.010  1.00 17.50           N  
ATOM    250  CA  THR A  16       0.834   4.151  -3.600  1.00 17.50           C  
ATOM    251  C   THR A  16       0.730   4.258  -5.124  1.00 17.50           C  
ATOM    252  O   THR A  16      -0.264   4.766  -5.643  1.00 17.50           O  
ATOM    253  CB  THR A  16      -0.322   4.945  -2.936  1.00 17.50           C  
ATOM    254  OG1 THR A  16      -0.139   6.367  -3.150  1.00 17.50           O  
ATOM    255  CG2 THR A  16      -0.383   4.660  -1.443  1.00 17.50           C  
ATOM    256  H   THR A  16       2.403   4.151  -2.155  1.00 17.50           H  
ATOM    257  HA  THR A  16       0.707   3.102  -3.338  1.00 17.50           H  
ATOM    258  HB  THR A  16      -1.266   4.648  -3.393  1.00 17.50           H  
ATOM    259  HG1 THR A  16       0.667   6.693  -2.668  1.00 17.50           H  
ATOM    260 1HG2 THR A  16      -1.199   5.222  -0.991  1.00 17.50           H  
ATOM    261 2HG2 THR A  16      -0.552   3.612  -1.283  1.00 17.50           H  
ATOM    262 3HG2 THR A  16       0.540   4.945  -0.982  1.00 17.50           H  
ATOM    263  N   SER A  17       1.747   3.780  -5.845  1.00 16.31           N  
ATOM    264  CA  SER A  17       1.806   3.967  -7.295  1.00 16.31           C  
ATOM    265  C   SER A  17       0.679   3.340  -8.131  1.00 16.31           C  
ATOM    266  O   SER A  17       0.410   3.818  -9.236  1.00 16.31           O  
ATOM    267  CB  SER A  17       3.124   3.423  -7.802  1.00 16.31           C  
ATOM    268  OG  SER A  17       3.187   2.034  -7.631  1.00 16.31           O  
ATOM    269  H   SER A  17       2.516   3.348  -5.360  1.00 16.31           H  
ATOM    270  HA  SER A  17       1.790   5.043  -7.474  1.00 16.31           H  
ATOM    271 1HB  SER A  17       3.230   3.666  -8.859  1.00 16.31           H  
ATOM    272 2HB  SER A  17       3.946   3.900  -7.270  1.00 16.31           H  
ATOM    273  HG  SER A  17       2.412   1.678  -8.091  1.00 16.31           H  
ATOM    274  N   GLU A  18       0.035   2.283  -7.634  1.00 15.05           N  
ATOM    275  CA  GLU A  18      -1.036   1.627  -8.394  1.00 15.05           C  
ATOM    276  C   GLU A  18      -2.235   1.273  -7.494  1.00 15.05           C  
ATOM    277  O   GLU A  18      -2.034   0.932  -6.330  1.00 15.05           O  
ATOM    278  CB  GLU A  18      -0.513   0.337  -9.062  1.00 15.05           C  
ATOM    279  CG  GLU A  18       0.591   0.541 -10.124  1.00 15.05           C  
ATOM    280  CD  GLU A  18       1.103  -0.756 -10.736  1.00 15.05           C  
ATOM    281  OE1 GLU A  18       0.636  -1.800 -10.344  1.00 15.05           O  
ATOM    282  OE2 GLU A  18       1.958  -0.707 -11.583  1.00 15.05           O  
ATOM    283  H   GLU A  18       0.291   1.951  -6.716  1.00 15.05           H  
ATOM    284  HA  GLU A  18      -1.333   2.315  -9.177  1.00 15.05           H  
ATOM    285 1HB  GLU A  18      -0.123  -0.338  -8.306  1.00 15.05           H  
ATOM    286 2HB  GLU A  18      -1.341  -0.177  -9.550  1.00 15.05           H  
ATOM    287 1HG  GLU A  18       0.192   1.175 -10.918  1.00 15.05           H  
ATOM    288 2HG  GLU A  18       1.428   1.060  -9.677  1.00 15.05           H  
ATOM    289  N   PRO A  19      -3.489   1.373  -7.990  1.00 13.79           N  
ATOM    290  CA  PRO A  19      -4.721   0.921  -7.351  1.00 13.79           C  
ATOM    291  C   PRO A  19      -5.111  -0.528  -7.671  1.00 13.79           C  
ATOM    292  O   PRO A  19      -6.126  -1.030  -7.175  1.00 13.79           O  
ATOM    293  CB  PRO A  19      -5.744   1.885  -7.953  1.00 13.79           C  
ATOM    294  CG  PRO A  19      -5.243   2.104  -9.374  1.00 13.79           C  
ATOM    295  CD  PRO A  19      -3.720   2.103  -9.261  1.00 13.79           C  
ATOM    296  HA  PRO A  19      -4.636   1.067  -6.263  1.00 13.79           H  
ATOM    297 1HB  PRO A  19      -6.747   1.435  -7.918  1.00 13.79           H  
ATOM    298 2HB  PRO A  19      -5.785   2.811  -7.361  1.00 13.79           H  
ATOM    299 1HG  PRO A  19      -5.620   1.303 -10.028  1.00 13.79           H  
ATOM    300 2HG  PRO A  19      -5.640   3.051  -9.776  1.00 13.79           H  
ATOM    301 1HD  PRO A  19      -3.279   1.562 -10.118  1.00 13.79           H  
ATOM    302 2HD  PRO A  19      -3.364   3.144  -9.183  1.00 13.79           H  
ATOM    303  N   CYS A  20      -4.357  -1.183  -8.553  1.00 12.58           N  
ATOM    304  CA  CYS A  20      -4.792  -2.482  -9.059  1.00 12.58           C  
ATOM    305  C   CYS A  20      -4.825  -3.582  -8.020  1.00 12.58           C  
ATOM    306  O   CYS A  20      -3.819  -3.908  -7.384  1.00 12.58           O  
ATOM    307  CB  CYS A  20      -3.916  -2.964 -10.204  1.00 12.58           C  
ATOM    308  SG  CYS A  20      -4.465  -4.569 -10.867  1.00 12.58           S  
ATOM    309  H   CYS A  20      -3.507  -0.774  -8.907  1.00 12.58           H  
ATOM    310  HA  CYS A  20      -5.803  -2.360  -9.448  1.00 12.58           H  
ATOM    311 1HB  CYS A  20      -3.917  -2.234 -11.014  1.00 12.58           H  
ATOM    312 2HB  CYS A  20      -2.893  -3.071  -9.856  1.00 12.58           H  
ATOM    313  HG  CYS A  20      -4.719  -5.119  -9.676  1.00 12.58           H  
ATOM    314  N   GLN A  21      -5.974  -4.227  -7.899  1.00 11.39           N  
ATOM    315  CA  GLN A  21      -6.135  -5.293  -6.928  1.00 11.39           C  
ATOM    316  C   GLN A  21      -5.642  -6.594  -7.548  1.00 11.39           C  
ATOM    317  O   GLN A  21      -6.417  -7.490  -7.892  1.00 11.39           O  
ATOM    318  CB  GLN A  21      -7.595  -5.381  -6.504  1.00 11.39           C  
ATOM    319  CG  GLN A  21      -8.129  -4.079  -5.889  1.00 11.39           C  
ATOM    320  CD  GLN A  21      -7.445  -3.692  -4.590  1.00 11.39           C  
ATOM    321  OE1 GLN A  21      -7.550  -4.396  -3.578  1.00 11.39           O  
ATOM    322  NE2 GLN A  21      -6.737  -2.560  -4.610  1.00 11.39           N  
ATOM    323  H   GLN A  21      -6.763  -3.937  -8.458  1.00 11.39           H  
ATOM    324  HA  GLN A  21      -5.525  -5.071  -6.052  1.00 11.39           H  
ATOM    325 1HB  GLN A  21      -8.210  -5.626  -7.369  1.00 11.39           H  
ATOM    326 2HB  GLN A  21      -7.719  -6.183  -5.773  1.00 11.39           H  
ATOM    327 1HG  GLN A  21      -7.968  -3.266  -6.602  1.00 11.39           H  
ATOM    328 2HG  GLN A  21      -9.194  -4.192  -5.690  1.00 11.39           H  
ATOM    329 1HE2 GLN A  21      -6.264  -2.253  -3.787  1.00 11.39           H  
ATOM    330 2HE2 GLN A  21      -6.668  -1.999  -5.468  1.00 11.39           H  
ATOM    331  N   LYS A  22      -4.324  -6.681  -7.672  1.00 10.21           N  
ATOM    332  CA  LYS A  22      -3.663  -7.761  -8.399  1.00 10.21           C  
ATOM    333  C   LYS A  22      -3.969  -9.138  -7.838  1.00 10.21           C  
ATOM    334  O   LYS A  22      -4.057 -10.110  -8.588  1.00 10.21           O  
ATOM    335  CB  LYS A  22      -2.162  -7.523  -8.407  1.00 10.21           C  
ATOM    336  CG  LYS A  22      -1.789  -6.331  -9.239  1.00 10.21           C  
ATOM    337  CD  LYS A  22      -0.317  -6.047  -9.259  1.00 10.21           C  
ATOM    338  CE  LYS A  22      -0.086  -4.744  -9.987  1.00 10.21           C  
ATOM    339  NZ  LYS A  22       1.328  -4.356 -10.039  1.00 10.21           N  
ATOM    340  H   LYS A  22      -3.782  -5.886  -7.326  1.00 10.21           H  
ATOM    341  HA  LYS A  22      -4.016  -7.735  -9.430  1.00 10.21           H  
ATOM    342 1HB  LYS A  22      -1.808  -7.361  -7.390  1.00 10.21           H  
ATOM    343 2HB  LYS A  22      -1.652  -8.400  -8.804  1.00 10.21           H  
ATOM    344 1HG  LYS A  22      -2.134  -6.484 -10.261  1.00 10.21           H  
ATOM    345 2HG  LYS A  22      -2.292  -5.458  -8.833  1.00 10.21           H  
ATOM    346 1HD  LYS A  22       0.054  -5.957  -8.238  1.00 10.21           H  
ATOM    347 2HD  LYS A  22       0.219  -6.849  -9.764  1.00 10.21           H  
ATOM    348 1HE  LYS A  22      -0.475  -4.813 -11.002  1.00 10.21           H  
ATOM    349 2HE  LYS A  22      -0.632  -3.964  -9.455  1.00 10.21           H  
ATOM    350 1HZ  LYS A  22       1.355  -3.446 -10.507  1.00 10.21           H  
ATOM    351 2HZ  LYS A  22       1.688  -4.256  -9.108  1.00 10.21           H  
ATOM    352 3HZ  LYS A  22       1.870  -5.031 -10.544  1.00 10.21           H  
ATOM    353  N   ILE A  23      -4.171  -9.241  -6.528  1.00  9.03           N  
ATOM    354  CA  ILE A  23      -4.477 -10.548  -5.970  1.00  9.03           C  
ATOM    355  C   ILE A  23      -5.793 -11.066  -6.519  1.00  9.03           C  
ATOM    356  O   ILE A  23      -5.875 -12.210  -6.969  1.00  9.03           O  
ATOM    357  CB  ILE A  23      -4.568 -10.511  -4.441  1.00  9.03           C  
ATOM    358  CG1 ILE A  23      -3.187 -10.232  -3.845  1.00  9.03           C  
ATOM    359  CG2 ILE A  23      -5.154 -11.822  -3.931  1.00  9.03           C  
ATOM    360  CD1 ILE A  23      -3.223  -9.898  -2.374  1.00  9.03           C  
ATOM    361  H   ILE A  23      -4.104  -8.424  -5.939  1.00  9.03           H  
ATOM    362  HA  ILE A  23      -3.689 -11.243  -6.258  1.00  9.03           H  
ATOM    363  HB  ILE A  23      -5.222  -9.693  -4.139  1.00  9.03           H  
ATOM    364 1HG1 ILE A  23      -2.559 -11.111  -3.985  1.00  9.03           H  
ATOM    365 2HG1 ILE A  23      -2.735  -9.395  -4.377  1.00  9.03           H  
ATOM    366 1HG2 ILE A  23      -5.236 -11.790  -2.847  1.00  9.03           H  
ATOM    367 2HG2 ILE A  23      -6.145 -11.967  -4.362  1.00  9.03           H  
ATOM    368 3HG2 ILE A  23      -4.509 -12.649  -4.222  1.00  9.03           H  
ATOM    369 1HD1 ILE A  23      -2.209  -9.712  -2.019  1.00  9.03           H  
ATOM    370 2HD1 ILE A  23      -3.832  -9.006  -2.218  1.00  9.03           H  
ATOM    371 3HD1 ILE A  23      -3.653 -10.732  -1.822  1.00  9.03           H  
ATOM    372  N   ASN A  24      -6.825 -10.218  -6.515  1.00  7.89           N  
ATOM    373  CA  ASN A  24      -8.115 -10.655  -7.015  1.00  7.89           C  
ATOM    374  C   ASN A  24      -8.019 -10.962  -8.498  1.00  7.89           C  
ATOM    375  O   ASN A  24      -8.606 -11.927  -8.977  1.00  7.89           O  
ATOM    376  CB  ASN A  24      -9.181  -9.615  -6.766  1.00  7.89           C  
ATOM    377  CG  ASN A  24      -9.563  -9.504  -5.309  1.00  7.89           C  
ATOM    378  OD1 ASN A  24      -9.317 -10.405  -4.501  1.00  7.89           O  
ATOM    379  ND2 ASN A  24     -10.178  -8.403  -4.958  1.00  7.89           N  
ATOM    380  H   ASN A  24      -6.705  -9.276  -6.173  1.00  7.89           H  
ATOM    381  HA  ASN A  24      -8.394 -11.575  -6.500  1.00  7.89           H  
ATOM    382 1HB  ASN A  24      -8.820  -8.643  -7.112  1.00  7.89           H  
ATOM    383 2HB  ASN A  24     -10.067  -9.862  -7.348  1.00  7.89           H  
ATOM    384 1HD2 ASN A  24     -10.461  -8.268  -4.007  1.00  7.89           H  
ATOM    385 2HD2 ASN A  24     -10.375  -7.701  -5.640  1.00  7.89           H  
ATOM    386  N   VAL A  25      -7.223 -10.182  -9.229  1.00  6.86           N  
ATOM    387  CA  VAL A  25      -7.100 -10.423 -10.661  1.00  6.86           C  
ATOM    388  C   VAL A  25      -6.526 -11.808 -10.927  1.00  6.86           C  
ATOM    389  O   VAL A  25      -7.042 -12.554 -11.769  1.00  6.86           O  
ATOM    390  CB  VAL A  25      -6.194  -9.367 -11.317  1.00  6.86           C  
ATOM    391  CG1 VAL A  25      -5.908  -9.751 -12.754  1.00  6.86           C  
ATOM    392  CG2 VAL A  25      -6.873  -8.002 -11.254  1.00  6.86           C  
ATOM    393  H   VAL A  25      -6.748  -9.391  -8.790  1.00  6.86           H  
ATOM    394  HA  VAL A  25      -8.092 -10.362 -11.108  1.00  6.86           H  
ATOM    395  HB  VAL A  25      -5.249  -9.332 -10.787  1.00  6.86           H  
ATOM    396 1HG1 VAL A  25      -5.256  -9.004 -13.204  1.00  6.86           H  
ATOM    397 2HG1 VAL A  25      -5.416 -10.725 -12.778  1.00  6.86           H  
ATOM    398 3HG1 VAL A  25      -6.842  -9.802 -13.310  1.00  6.86           H  
ATOM    399 1HG2 VAL A  25      -6.226  -7.253 -11.706  1.00  6.86           H  
ATOM    400 2HG2 VAL A  25      -7.817  -8.043 -11.792  1.00  6.86           H  
ATOM    401 3HG2 VAL A  25      -7.061  -7.739 -10.223  1.00  6.86           H  
ATOM    402  N   LYS A  26      -5.473 -12.165 -10.192  1.00  5.96           N  
ATOM    403  CA  LYS A  26      -4.866 -13.475 -10.352  1.00  5.96           C  
ATOM    404  C   LYS A  26      -5.819 -14.592  -9.935  1.00  5.96           C  
ATOM    405  O   LYS A  26      -5.886 -15.626 -10.605  1.00  5.96           O  
ATOM    406  CB  LYS A  26      -3.567 -13.557  -9.556  1.00  5.96           C  
ATOM    407  CG  LYS A  26      -2.433 -12.714 -10.138  1.00  5.96           C  
ATOM    408  CD  LYS A  26      -1.160 -12.809  -9.305  1.00  5.96           C  
ATOM    409  CE  LYS A  26      -0.056 -11.939  -9.900  1.00  5.96           C  
ATOM    410  NZ  LYS A  26       1.212 -12.012  -9.110  1.00  5.96           N  
ATOM    411  H   LYS A  26      -5.079 -11.504  -9.519  1.00  5.96           H  
ATOM    412  HA  LYS A  26      -4.629 -13.614 -11.405  1.00  5.96           H  
ATOM    413 1HB  LYS A  26      -3.754 -13.201  -8.537  1.00  5.96           H  
ATOM    414 2HB  LYS A  26      -3.236 -14.591  -9.490  1.00  5.96           H  
ATOM    415 1HG  LYS A  26      -2.219 -13.049 -11.152  1.00  5.96           H  
ATOM    416 2HG  LYS A  26      -2.751 -11.672 -10.181  1.00  5.96           H  
ATOM    417 1HD  LYS A  26      -1.372 -12.468  -8.289  1.00  5.96           H  
ATOM    418 2HD  LYS A  26      -0.821 -13.846  -9.260  1.00  5.96           H  
ATOM    419 1HE  LYS A  26       0.144 -12.265 -10.920  1.00  5.96           H  
ATOM    420 2HE  LYS A  26      -0.400 -10.904  -9.920  1.00  5.96           H  
ATOM    421 1HZ  LYS A  26       1.912 -11.420  -9.537  1.00  5.96           H  
ATOM    422 2HZ  LYS A  26       1.039 -11.702  -8.164  1.00  5.96           H  
ATOM    423 3HZ  LYS A  26       1.552 -12.968  -9.094  1.00  5.96           H  
ATOM    424  N   GLN A  27      -6.590 -14.382  -8.861  1.00  5.19           N  
ATOM    425  CA  GLN A  27      -7.538 -15.404  -8.418  1.00  5.19           C  
ATOM    426  C   GLN A  27      -8.615 -15.615  -9.476  1.00  5.19           C  
ATOM    427  O   GLN A  27      -8.991 -16.752  -9.779  1.00  5.19           O  
ATOM    428  CB  GLN A  27      -8.175 -14.999  -7.086  1.00  5.19           C  
ATOM    429  CG  GLN A  27      -7.216 -15.034  -5.900  1.00  5.19           C  
ATOM    430  CD  GLN A  27      -7.838 -14.491  -4.634  1.00  5.19           C  
ATOM    431  OE1 GLN A  27      -8.886 -13.838  -4.665  1.00  5.19           O  
ATOM    432  NE2 GLN A  27      -7.192 -14.754  -3.501  1.00  5.19           N  
ATOM    433  H   GLN A  27      -6.493 -13.518  -8.324  1.00  5.19           H  
ATOM    434  HA  GLN A  27      -7.001 -16.340  -8.281  1.00  5.19           H  
ATOM    435 1HB  GLN A  27      -8.565 -13.986  -7.171  1.00  5.19           H  
ATOM    436 2HB  GLN A  27      -9.016 -15.656  -6.870  1.00  5.19           H  
ATOM    437 1HG  GLN A  27      -6.929 -16.067  -5.717  1.00  5.19           H  
ATOM    438 2HG  GLN A  27      -6.336 -14.446  -6.131  1.00  5.19           H  
ATOM    439 1HE2 GLN A  27      -7.552 -14.416  -2.631  1.00  5.19           H  
ATOM    440 2HE2 GLN A  27      -6.344 -15.284  -3.521  1.00  5.19           H  
ATOM    441  N   ILE A  28      -9.074 -14.532 -10.090  1.00  4.54           N  
ATOM    442  CA  ILE A  28     -10.074 -14.638 -11.131  1.00  4.54           C  
ATOM    443  C   ILE A  28      -9.519 -15.424 -12.302  1.00  4.54           C  
ATOM    444  O   ILE A  28     -10.171 -16.341 -12.803  1.00  4.54           O  
ATOM    445  CB  ILE A  28     -10.551 -13.255 -11.578  1.00  4.54           C  
ATOM    446  CG1 ILE A  28     -11.338 -12.578 -10.441  1.00  4.54           C  
ATOM    447  CG2 ILE A  28     -11.388 -13.382 -12.820  1.00  4.54           C  
ATOM    448  CD1 ILE A  28     -11.561 -11.102 -10.663  1.00  4.54           C  
ATOM    449  H   ILE A  28      -8.742 -13.608  -9.807  1.00  4.54           H  
ATOM    450  HA  ILE A  28     -10.933 -15.180 -10.730  1.00  4.54           H  
ATOM    451  HB  ILE A  28      -9.680 -12.628 -11.788  1.00  4.54           H  
ATOM    452 1HG1 ILE A  28     -12.311 -13.061 -10.357  1.00  4.54           H  
ATOM    453 2HG1 ILE A  28     -10.809 -12.721  -9.507  1.00  4.54           H  
ATOM    454 1HG2 ILE A  28     -11.712 -12.397 -13.144  1.00  4.54           H  
ATOM    455 2HG2 ILE A  28     -10.793 -13.845 -13.605  1.00  4.54           H  
ATOM    456 3HG2 ILE A  28     -12.258 -14.002 -12.606  1.00  4.54           H  
ATOM    457 1HD1 ILE A  28     -12.126 -10.690  -9.828  1.00  4.54           H  
ATOM    458 2HD1 ILE A  28     -10.595 -10.602 -10.729  1.00  4.54           H  
ATOM    459 3HD1 ILE A  28     -12.114 -10.952 -11.588  1.00  4.54           H  
ATOM    460  N   ALA A  29      -8.299 -15.092 -12.727  1.00  4.02           N  
ATOM    461  CA  ALA A  29      -7.681 -15.808 -13.828  1.00  4.02           C  
ATOM    462  C   ALA A  29      -7.540 -17.296 -13.505  1.00  4.02           C  
ATOM    463  O   ALA A  29      -7.868 -18.159 -14.320  1.00  4.02           O  
ATOM    464  CB  ALA A  29      -6.321 -15.205 -14.114  1.00  4.02           C  
ATOM    465  H   ALA A  29      -7.799 -14.318 -12.284  1.00  4.02           H  
ATOM    466  HA  ALA A  29      -8.320 -15.702 -14.703  1.00  4.02           H  
ATOM    467 1HB  ALA A  29      -5.860 -15.712 -14.943  1.00  4.02           H  
ATOM    468 2HB  ALA A  29      -6.438 -14.148 -14.351  1.00  4.02           H  
ATOM    469 3HB  ALA A  29      -5.691 -15.307 -13.231  1.00  4.02           H  
ATOM    470  N   ALA A  30      -7.157 -17.612 -12.269  1.00  3.59           N  
ATOM    471  CA  ALA A  30      -7.016 -19.001 -11.853  1.00  3.59           C  
ATOM    472  C   ALA A  30      -8.328 -19.765 -11.952  1.00  3.59           C  
ATOM    473  O   ALA A  30      -8.340 -20.965 -12.230  1.00  3.59           O  
ATOM    474  CB  ALA A  30      -6.497 -19.065 -10.431  1.00  3.59           C  
ATOM    475  H   ALA A  30      -6.901 -16.877 -11.612  1.00  3.59           H  
ATOM    476  HA  ALA A  30      -6.315 -19.470 -12.527  1.00  3.59           H  
ATOM    477 1HB  ALA A  30      -6.359 -20.100 -10.135  1.00  3.59           H  
ATOM    478 2HB  ALA A  30      -5.542 -18.542 -10.375  1.00  3.59           H  
ATOM    479 3HB  ALA A  30      -7.210 -18.588  -9.766  1.00  3.59           H  
ATOM    480  N   ARG A  31      -9.430 -19.071 -11.675  1.00  3.23           N  
ATOM    481  CA  ARG A  31     -10.768 -19.643 -11.705  1.00  3.23           C  
ATOM    482  C   ARG A  31     -11.387 -19.712 -13.108  1.00  3.23           C  
ATOM    483  O   ARG A  31     -12.143 -20.643 -13.403  1.00  3.23           O  
ATOM    484  CB  ARG A  31     -11.662 -18.821 -10.796  1.00  3.23           C  
ATOM    485  CG  ARG A  31     -11.320 -18.955  -9.313  1.00  3.23           C  
ATOM    486  CD  ARG A  31     -12.062 -17.979  -8.481  1.00  3.23           C  
ATOM    487  NE  ARG A  31     -11.690 -18.078  -7.076  1.00  3.23           N  
ATOM    488  CZ  ARG A  31     -12.011 -17.171  -6.132  1.00  3.23           C  
ATOM    489  NH1 ARG A  31     -12.708 -16.105  -6.455  1.00  3.23           N  
ATOM    490  NH2 ARG A  31     -11.623 -17.350  -4.882  1.00  3.23           N  
ATOM    491  H   ARG A  31      -9.330 -18.093 -11.398  1.00  3.23           H  
ATOM    492  HA  ARG A  31     -10.707 -20.656 -11.308  1.00  3.23           H  
ATOM    493 1HB  ARG A  31     -11.573 -17.769 -11.060  1.00  3.23           H  
ATOM    494 2HB  ARG A  31     -12.700 -19.112 -10.939  1.00  3.23           H  
ATOM    495 1HG  ARG A  31     -11.583 -19.956  -8.974  1.00  3.23           H  
ATOM    496 2HG  ARG A  31     -10.253 -18.801  -9.168  1.00  3.23           H  
ATOM    497 1HD  ARG A  31     -11.831 -16.967  -8.824  1.00  3.23           H  
ATOM    498 2HD  ARG A  31     -13.133 -18.157  -8.568  1.00  3.23           H  
ATOM    499  HE  ARG A  31     -11.154 -18.885  -6.790  1.00  3.23           H  
ATOM    500 1HH1 ARG A  31     -13.002 -15.967  -7.411  1.00  3.23           H  
ATOM    501 2HH1 ARG A  31     -12.944 -15.425  -5.747  1.00  3.23           H  
ATOM    502 1HH2 ARG A  31     -11.083 -18.167  -4.631  1.00  3.23           H  
ATOM    503 2HH2 ARG A  31     -11.860 -16.667  -4.178  1.00  3.23           H  
ATOM    504  N   LEU A  32     -11.082 -18.735 -13.969  1.00  2.89           N  
ATOM    505  CA  LEU A  32     -11.696 -18.694 -15.295  1.00  2.89           C  
ATOM    506  C   LEU A  32     -10.843 -19.244 -16.426  1.00  2.89           C  
ATOM    507  O   LEU A  32     -11.378 -19.854 -17.354  1.00  2.89           O  
ATOM    508  CB  LEU A  32     -12.067 -17.264 -15.662  1.00  2.89           C  
ATOM    509  CG  LEU A  32     -13.055 -16.592 -14.750  1.00  2.89           C  
ATOM    510  CD1 LEU A  32     -13.275 -15.186 -15.242  1.00  2.89           C  
ATOM    511  CD2 LEU A  32     -14.339 -17.392 -14.717  1.00  2.89           C  
ATOM    512  H   LEU A  32     -10.465 -17.981 -13.671  1.00  2.89           H  
ATOM    513  HA  LEU A  32     -12.609 -19.284 -15.256  1.00  2.89           H  
ATOM    514 1HB  LEU A  32     -11.154 -16.666 -15.651  1.00  2.89           H  
ATOM    515 2HB  LEU A  32     -12.475 -17.256 -16.665  1.00  2.89           H  
ATOM    516  HG  LEU A  32     -12.638 -16.532 -13.741  1.00  2.89           H  
ATOM    517 1HD1 LEU A  32     -13.976 -14.674 -14.584  1.00  2.89           H  
ATOM    518 2HD1 LEU A  32     -12.331 -14.652 -15.255  1.00  2.89           H  
ATOM    519 3HD1 LEU A  32     -13.682 -15.218 -16.250  1.00  2.89           H  
ATOM    520 1HD2 LEU A  32     -15.054 -16.904 -14.053  1.00  2.89           H  
ATOM    521 2HD2 LEU A  32     -14.758 -17.451 -15.721  1.00  2.89           H  
ATOM    522 3HD2 LEU A  32     -14.130 -18.398 -14.349  1.00  2.89           H  
ATOM    523  N   LEU A  33      -9.533 -19.041 -16.393  1.00  2.60           N  
ATOM    524  CA  LEU A  33      -8.756 -19.499 -17.519  1.00  2.60           C  
ATOM    525  C   LEU A  33      -8.847 -20.997 -17.772  1.00  2.60           C  
ATOM    526  O   LEU A  33      -8.954 -21.378 -18.924  1.00  2.60           O  
ATOM    527  CB  LEU A  33      -7.303 -19.072 -17.416  1.00  2.60           C  
ATOM    528  CG  LEU A  33      -7.046 -17.611 -17.597  1.00  2.60           C  
ATOM    529  CD1 LEU A  33      -5.583 -17.343 -17.315  1.00  2.60           C  
ATOM    530  CD2 LEU A  33      -7.435 -17.214 -19.009  1.00  2.60           C  
ATOM    531  H   LEU A  33      -9.073 -18.571 -15.615  1.00  2.60           H  
ATOM    532  HA  LEU A  33      -9.151 -19.004 -18.404  1.00  2.60           H  
ATOM    533 1HB  LEU A  33      -6.931 -19.314 -16.448  1.00  2.60           H  
ATOM    534 2HB  LEU A  33      -6.726 -19.615 -18.143  1.00  2.60           H  
ATOM    535  HG  LEU A  33      -7.641 -17.043 -16.882  1.00  2.60           H  
ATOM    536 1HD1 LEU A  33      -5.375 -16.280 -17.434  1.00  2.60           H  
ATOM    537 2HD1 LEU A  33      -5.352 -17.647 -16.295  1.00  2.60           H  
ATOM    538 3HD1 LEU A  33      -4.972 -17.911 -18.009  1.00  2.60           H  
ATOM    539 1HD2 LEU A  33      -7.251 -16.153 -19.148  1.00  2.60           H  
ATOM    540 2HD2 LEU A  33      -6.848 -17.782 -19.722  1.00  2.60           H  
ATOM    541 3HD2 LEU A  33      -8.492 -17.425 -19.167  1.00  2.60           H  
ATOM    542  N   PRO A  34      -8.825 -21.898 -16.770  1.00  2.33           N  
ATOM    543  CA  PRO A  34      -8.943 -23.322 -16.993  1.00  2.33           C  
ATOM    544  C   PRO A  34     -10.086 -23.667 -17.983  1.00  2.33           C  
ATOM    545  O   PRO A  34      -9.773 -24.204 -19.050  1.00  2.33           O  
ATOM    546  CB  PRO A  34      -9.028 -23.891 -15.569  1.00  2.33           C  
ATOM    547  CG  PRO A  34      -8.244 -22.897 -14.759  1.00  2.33           C  
ATOM    548  CD  PRO A  34      -8.601 -21.547 -15.337  1.00  2.33           C  
ATOM    549  HA  PRO A  34      -7.996 -23.636 -17.434  1.00  2.33           H  
ATOM    550 1HB  PRO A  34      -9.998 -24.061 -15.194  1.00  2.33           H  
ATOM    551 2HB  PRO A  34      -8.533 -24.873 -15.556  1.00  2.33           H  
ATOM    552 1HG  PRO A  34      -8.528 -22.973 -13.703  1.00  2.33           H  
ATOM    553 2HG  PRO A  34      -7.170 -23.109 -14.819  1.00  2.33           H  
ATOM    554 1HD  PRO A  34      -9.512 -21.199 -14.846  1.00  2.33           H  
ATOM    555 2HD  PRO A  34      -7.773 -20.867 -15.180  1.00  2.33           H  
ATOM    556  N   PRO A  35     -11.410 -23.450 -17.696  1.00  2.11           N  
ATOM    557  CA  PRO A  35     -12.478 -23.770 -18.629  1.00  2.11           C  
ATOM    558  C   PRO A  35     -12.426 -22.968 -19.926  1.00  2.11           C  
ATOM    559  O   PRO A  35     -12.880 -23.459 -20.962  1.00  2.11           O  
ATOM    560  CB  PRO A  35     -13.746 -23.407 -17.842  1.00  2.11           C  
ATOM    561  CG  PRO A  35     -13.293 -22.417 -16.802  1.00  2.11           C  
ATOM    562  CD  PRO A  35     -11.908 -22.864 -16.427  1.00  2.11           C  
ATOM    563  HA  PRO A  35     -12.458 -24.846 -18.838  1.00  2.11           H  
ATOM    564 1HB  PRO A  35     -14.494 -22.978 -18.522  1.00  2.11           H  
ATOM    565 2HB  PRO A  35     -14.190 -24.314 -17.407  1.00  2.11           H  
ATOM    566 1HG  PRO A  35     -13.309 -21.400 -17.219  1.00  2.11           H  
ATOM    567 2HG  PRO A  35     -13.983 -22.412 -15.946  1.00  2.11           H  
ATOM    568 1HD  PRO A  35     -11.334 -22.027 -16.093  1.00  2.11           H  
ATOM    569 2HD  PRO A  35     -12.028 -23.626 -15.659  1.00  2.11           H  
ATOM    570  N   LEU A  36     -11.807 -21.785 -19.926  1.00  1.91           N  
ATOM    571  CA  LEU A  36     -11.764 -21.047 -21.178  1.00  1.91           C  
ATOM    572  C   LEU A  36     -10.754 -21.700 -22.100  1.00  1.91           C  
ATOM    573  O   LEU A  36     -11.055 -22.008 -23.256  1.00  1.91           O  
ATOM    574  CB  LEU A  36     -11.390 -19.592 -20.899  1.00  1.91           C  
ATOM    575  CG  LEU A  36     -12.454 -18.793 -20.130  1.00  1.91           C  
ATOM    576  CD1 LEU A  36     -11.881 -17.438 -19.715  1.00  1.91           C  
ATOM    577  CD2 LEU A  36     -13.672 -18.629 -21.009  1.00  1.91           C  
ATOM    578  H   LEU A  36     -11.430 -21.357 -19.076  1.00  1.91           H  
ATOM    579  HA  LEU A  36     -12.747 -21.087 -21.645  1.00  1.91           H  
ATOM    580 1HB  LEU A  36     -10.478 -19.578 -20.311  1.00  1.91           H  
ATOM    581 2HB  LEU A  36     -11.199 -19.091 -21.845  1.00  1.91           H  
ATOM    582  HG  LEU A  36     -12.744 -19.332 -19.239  1.00  1.91           H  
ATOM    583 1HD1 LEU A  36     -12.636 -16.878 -19.168  1.00  1.91           H  
ATOM    584 2HD1 LEU A  36     -11.016 -17.594 -19.078  1.00  1.91           H  
ATOM    585 3HD1 LEU A  36     -11.585 -16.877 -20.600  1.00  1.91           H  
ATOM    586 1HD2 LEU A  36     -14.435 -18.072 -20.467  1.00  1.91           H  
ATOM    587 2HD2 LEU A  36     -13.399 -18.085 -21.914  1.00  1.91           H  
ATOM    588 3HD2 LEU A  36     -14.059 -19.613 -21.277  1.00  1.91           H  
ATOM    589  N   TYR A  37      -9.574 -21.977 -21.557  1.00  1.73           N  
ATOM    590  CA  TYR A  37      -8.512 -22.642 -22.281  1.00  1.73           C  
ATOM    591  C   TYR A  37      -8.938 -24.035 -22.690  1.00  1.73           C  
ATOM    592  O   TYR A  37      -8.633 -24.480 -23.798  1.00  1.73           O  
ATOM    593  CB  TYR A  37      -7.248 -22.698 -21.435  1.00  1.73           C  
ATOM    594  CG  TYR A  37      -6.425 -21.440 -21.427  1.00  1.73           C  
ATOM    595  CD1 TYR A  37      -5.652 -21.144 -20.332  1.00  1.73           C  
ATOM    596  CD2 TYR A  37      -6.421 -20.597 -22.524  1.00  1.73           C  
ATOM    597  CE1 TYR A  37      -4.870 -20.024 -20.305  1.00  1.73           C  
ATOM    598  CE2 TYR A  37      -5.638 -19.460 -22.505  1.00  1.73           C  
ATOM    599  CZ  TYR A  37      -4.861 -19.174 -21.396  1.00  1.73           C  
ATOM    600  OH  TYR A  37      -4.079 -18.045 -21.372  1.00  1.73           O  
ATOM    601  H   TYR A  37      -9.406 -21.710 -20.597  1.00  1.73           H  
ATOM    602  HA  TYR A  37      -8.299 -22.077 -23.185  1.00  1.73           H  
ATOM    603 1HB  TYR A  37      -7.537 -22.907 -20.407  1.00  1.73           H  
ATOM    604 2HB  TYR A  37      -6.627 -23.513 -21.745  1.00  1.73           H  
ATOM    605  HD1 TYR A  37      -5.663 -21.795 -19.498  1.00  1.73           H  
ATOM    606  HD2 TYR A  37      -7.032 -20.831 -23.398  1.00  1.73           H  
ATOM    607  HE1 TYR A  37      -4.262 -19.809 -19.430  1.00  1.73           H  
ATOM    608  HE2 TYR A  37      -5.630 -18.791 -23.365  1.00  1.73           H  
ATOM    609  HH  TYR A  37      -3.601 -18.007 -20.542  1.00  1.73           H  
ATOM    610  N   SER A  38      -9.660 -24.732 -21.810  1.00  1.57           N  
ATOM    611  CA  SER A  38     -10.087 -26.077 -22.133  1.00  1.57           C  
ATOM    612  C   SER A  38     -10.996 -26.054 -23.352  1.00  1.57           C  
ATOM    613  O   SER A  38     -10.812 -26.851 -24.271  1.00  1.57           O  
ATOM    614  CB  SER A  38     -10.822 -26.682 -20.957  1.00  1.57           C  
ATOM    615  OG  SER A  38      -9.966 -26.833 -19.849  1.00  1.57           O  
ATOM    616  H   SER A  38      -9.879 -24.345 -20.893  1.00  1.57           H  
ATOM    617  HA  SER A  38      -9.208 -26.679 -22.359  1.00  1.57           H  
ATOM    618 1HB  SER A  38     -11.661 -26.046 -20.693  1.00  1.57           H  
ATOM    619 2HB  SER A  38     -11.226 -27.652 -21.246  1.00  1.57           H  
ATOM    620  HG  SER A  38      -9.730 -25.917 -19.572  1.00  1.57           H  
ATOM    621  N   LEU A  39     -11.938 -25.107 -23.412  1.00  1.43           N  
ATOM    622  CA  LEU A  39     -12.814 -25.029 -24.572  1.00  1.43           C  
ATOM    623  C   LEU A  39     -12.032 -24.650 -25.827  1.00  1.43           C  
ATOM    624  O   LEU A  39     -12.278 -25.194 -26.907  1.00  1.43           O  
ATOM    625  CB  LEU A  39     -13.949 -24.054 -24.299  1.00  1.43           C  
ATOM    626  CG  LEU A  39     -14.941 -24.548 -23.235  1.00  1.43           C  
ATOM    627  CD1 LEU A  39     -15.927 -23.443 -22.914  1.00  1.43           C  
ATOM    628  CD2 LEU A  39     -15.642 -25.813 -23.738  1.00  1.43           C  
ATOM    629  H   LEU A  39     -12.076 -24.457 -22.634  1.00  1.43           H  
ATOM    630  HA  LEU A  39     -13.252 -26.012 -24.732  1.00  1.43           H  
ATOM    631 1HB  LEU A  39     -13.515 -23.115 -23.944  1.00  1.43           H  
ATOM    632 2HB  LEU A  39     -14.488 -23.864 -25.222  1.00  1.43           H  
ATOM    633  HG  LEU A  39     -14.401 -24.791 -22.326  1.00  1.43           H  
ATOM    634 1HD1 LEU A  39     -16.619 -23.788 -22.146  1.00  1.43           H  
ATOM    635 2HD1 LEU A  39     -15.377 -22.573 -22.546  1.00  1.43           H  
ATOM    636 3HD1 LEU A  39     -16.481 -23.176 -23.811  1.00  1.43           H  
ATOM    637 1HD2 LEU A  39     -16.331 -26.167 -22.973  1.00  1.43           H  
ATOM    638 2HD2 LEU A  39     -16.191 -25.599 -24.635  1.00  1.43           H  
ATOM    639 3HD2 LEU A  39     -14.902 -26.581 -23.943  1.00  1.43           H  
ATOM    640  N   VAL A  40     -11.033 -23.767 -25.691  1.00  1.31           N  
ATOM    641  CA  VAL A  40     -10.216 -23.418 -26.848  1.00  1.31           C  
ATOM    642  C   VAL A  40      -9.521 -24.653 -27.370  1.00  1.31           C  
ATOM    643  O   VAL A  40      -9.523 -24.921 -28.578  1.00  1.31           O  
ATOM    644  CB  VAL A  40      -9.134 -22.379 -26.488  1.00  1.31           C  
ATOM    645  CG1 VAL A  40      -8.156 -22.226 -27.636  1.00  1.31           C  
ATOM    646  CG2 VAL A  40      -9.783 -21.046 -26.191  1.00  1.31           C  
ATOM    647  H   VAL A  40     -10.867 -23.317 -24.790  1.00  1.31           H  
ATOM    648  HA  VAL A  40     -10.860 -23.011 -27.625  1.00  1.31           H  
ATOM    649  HB  VAL A  40      -8.583 -22.722 -25.618  1.00  1.31           H  
ATOM    650 1HG1 VAL A  40      -7.391 -21.500 -27.368  1.00  1.31           H  
ATOM    651 2HG1 VAL A  40      -7.689 -23.186 -27.834  1.00  1.31           H  
ATOM    652 3HG1 VAL A  40      -8.685 -21.887 -28.525  1.00  1.31           H  
ATOM    653 1HG2 VAL A  40      -9.016 -20.321 -25.929  1.00  1.31           H  
ATOM    654 2HG2 VAL A  40     -10.323 -20.705 -27.071  1.00  1.31           H  
ATOM    655 3HG2 VAL A  40     -10.469 -21.150 -25.374  1.00  1.31           H  
ATOM    656  N   PHE A  41      -8.949 -25.436 -26.465  1.00  1.19           N  
ATOM    657  CA  PHE A  41      -8.292 -26.655 -26.861  1.00  1.19           C  
ATOM    658  C   PHE A  41      -9.250 -27.611 -27.545  1.00  1.19           C  
ATOM    659  O   PHE A  41      -8.967 -28.103 -28.627  1.00  1.19           O  
ATOM    660  CB  PHE A  41      -7.645 -27.382 -25.697  1.00  1.19           C  
ATOM    661  CG  PHE A  41      -7.020 -28.630 -26.187  1.00  1.19           C  
ATOM    662  CD1 PHE A  41      -5.858 -28.536 -26.890  1.00  1.19           C  
ATOM    663  CD2 PHE A  41      -7.573 -29.882 -25.973  1.00  1.19           C  
ATOM    664  CE1 PHE A  41      -5.233 -29.642 -27.392  1.00  1.19           C  
ATOM    665  CE2 PHE A  41      -6.947 -31.013 -26.471  1.00  1.19           C  
ATOM    666  CZ  PHE A  41      -5.770 -30.886 -27.182  1.00  1.19           C  
ATOM    667  H   PHE A  41      -8.967 -25.169 -25.480  1.00  1.19           H  
ATOM    668  HA  PHE A  41      -7.506 -26.401 -27.570  1.00  1.19           H  
ATOM    669 1HB  PHE A  41      -6.890 -26.762 -25.229  1.00  1.19           H  
ATOM    670 2HB  PHE A  41      -8.397 -27.630 -24.949  1.00  1.19           H  
ATOM    671  HD1 PHE A  41      -5.450 -27.550 -27.052  1.00  1.19           H  
ATOM    672  HD2 PHE A  41      -8.507 -29.968 -25.413  1.00  1.19           H  
ATOM    673  HE1 PHE A  41      -4.319 -29.524 -27.957  1.00  1.19           H  
ATOM    674  HE2 PHE A  41      -7.382 -31.998 -26.307  1.00  1.19           H  
ATOM    675  HZ  PHE A  41      -5.275 -31.770 -27.583  1.00  1.19           H  
ATOM    676  N   ILE A  42     -10.397 -27.870 -26.930  1.00  1.09           N  
ATOM    677  CA  ILE A  42     -11.341 -28.835 -27.475  1.00  1.09           C  
ATOM    678  C   ILE A  42     -11.859 -28.473 -28.850  1.00  1.09           C  
ATOM    679  O   ILE A  42     -11.845 -29.297 -29.770  1.00  1.09           O  
ATOM    680  CB  ILE A  42     -12.547 -28.957 -26.527  1.00  1.09           C  
ATOM    681  CG1 ILE A  42     -12.105 -29.620 -25.216  1.00  1.09           C  
ATOM    682  CG2 ILE A  42     -13.703 -29.714 -27.196  1.00  1.09           C  
ATOM    683  CD1 ILE A  42     -13.117 -29.481 -24.104  1.00  1.09           C  
ATOM    684  H   ILE A  42     -10.604 -27.413 -26.044  1.00  1.09           H  
ATOM    685  HA  ILE A  42     -10.836 -29.799 -27.541  1.00  1.09           H  
ATOM    686  HB  ILE A  42     -12.891 -27.952 -26.273  1.00  1.09           H  
ATOM    687 1HG1 ILE A  42     -11.940 -30.680 -25.401  1.00  1.09           H  
ATOM    688 2HG1 ILE A  42     -11.166 -29.182 -24.896  1.00  1.09           H  
ATOM    689 1HG2 ILE A  42     -14.543 -29.764 -26.507  1.00  1.09           H  
ATOM    690 2HG2 ILE A  42     -14.012 -29.196 -28.101  1.00  1.09           H  
ATOM    691 3HG2 ILE A  42     -13.379 -30.723 -27.450  1.00  1.09           H  
ATOM    692 1HD1 ILE A  42     -12.742 -29.973 -23.208  1.00  1.09           H  
ATOM    693 2HD1 ILE A  42     -13.272 -28.425 -23.895  1.00  1.09           H  
ATOM    694 3HD1 ILE A  42     -14.059 -29.936 -24.402  1.00  1.09           H  
ATOM    695  N   PHE A  43     -12.297 -27.236 -29.030  1.00  1.00           N  
ATOM    696  CA  PHE A  43     -12.847 -26.892 -30.322  1.00  1.00           C  
ATOM    697  C   PHE A  43     -11.749 -26.732 -31.358  1.00  1.00           C  
ATOM    698  O   PHE A  43     -11.889 -27.169 -32.508  1.00  1.00           O  
ATOM    699  CB  PHE A  43     -13.668 -25.618 -30.217  1.00  1.00           C  
ATOM    700  CG  PHE A  43     -14.920 -25.804 -29.412  1.00  1.00           C  
ATOM    701  CD1 PHE A  43     -15.129 -25.068 -28.261  1.00  1.00           C  
ATOM    702  CD2 PHE A  43     -15.874 -26.736 -29.786  1.00  1.00           C  
ATOM    703  CE1 PHE A  43     -16.264 -25.240 -27.509  1.00  1.00           C  
ATOM    704  CE2 PHE A  43     -17.013 -26.918 -29.028  1.00  1.00           C  
ATOM    705  CZ  PHE A  43     -17.209 -26.165 -27.886  1.00  1.00           C  
ATOM    706  H   PHE A  43     -12.272 -26.553 -28.271  1.00  1.00           H  
ATOM    707  HA  PHE A  43     -13.503 -27.701 -30.643  1.00  1.00           H  
ATOM    708 1HB  PHE A  43     -13.067 -24.841 -29.738  1.00  1.00           H  
ATOM    709 2HB  PHE A  43     -13.939 -25.268 -31.209  1.00  1.00           H  
ATOM    710  HD1 PHE A  43     -14.381 -24.336 -27.956  1.00  1.00           H  
ATOM    711  HD2 PHE A  43     -15.716 -27.330 -30.687  1.00  1.00           H  
ATOM    712  HE1 PHE A  43     -16.413 -24.641 -26.619  1.00  1.00           H  
ATOM    713  HE2 PHE A  43     -17.759 -27.653 -29.330  1.00  1.00           H  
ATOM    714  HZ  PHE A  43     -18.108 -26.301 -27.287  1.00  1.00           H  
ATOM    715  N   GLY A  44     -10.631 -26.131 -30.951  1.00  0.93           N  
ATOM    716  CA  GLY A  44      -9.510 -25.920 -31.839  1.00  0.93           C  
ATOM    717  C   GLY A  44      -8.952 -27.248 -32.325  1.00  0.93           C  
ATOM    718  O   GLY A  44      -8.829 -27.473 -33.533  1.00  0.93           O  
ATOM    719  H   GLY A  44     -10.528 -25.796 -29.994  1.00  0.93           H  
ATOM    720 1HA  GLY A  44      -9.824 -25.315 -32.688  1.00  0.93           H  
ATOM    721 2HA  GLY A  44      -8.740 -25.363 -31.306  1.00  0.93           H  
ATOM    722  N   PHE A  45      -8.640 -28.133 -31.368  1.00  0.87           N  
ATOM    723  CA  PHE A  45      -8.061 -29.439 -31.625  1.00  0.87           C  
ATOM    724  C   PHE A  45      -8.914 -30.245 -32.566  1.00  0.87           C  
ATOM    725  O   PHE A  45      -8.410 -30.754 -33.565  1.00  0.87           O  
ATOM    726  CB  PHE A  45      -7.926 -30.231 -30.323  1.00  0.87           C  
ATOM    727  CG  PHE A  45      -7.382 -31.613 -30.473  1.00  0.87           C  
ATOM    728  CD1 PHE A  45      -6.026 -31.830 -30.481  1.00  0.87           C  
ATOM    729  CD2 PHE A  45      -8.226 -32.697 -30.617  1.00  0.87           C  
ATOM    730  CE1 PHE A  45      -5.513 -33.104 -30.614  1.00  0.87           C  
ATOM    731  CE2 PHE A  45      -7.723 -33.967 -30.759  1.00  0.87           C  
ATOM    732  CZ  PHE A  45      -6.364 -34.170 -30.753  1.00  0.87           C  
ATOM    733  H   PHE A  45      -8.798 -27.889 -30.396  1.00  0.87           H  
ATOM    734  HA  PHE A  45      -7.076 -29.302 -32.071  1.00  0.87           H  
ATOM    735 1HB  PHE A  45      -7.274 -29.687 -29.646  1.00  0.87           H  
ATOM    736 2HB  PHE A  45      -8.903 -30.305 -29.843  1.00  0.87           H  
ATOM    737  HD1 PHE A  45      -5.360 -30.977 -30.364  1.00  0.87           H  
ATOM    738  HD2 PHE A  45      -9.302 -32.534 -30.618  1.00  0.87           H  
ATOM    739  HE1 PHE A  45      -4.438 -33.266 -30.608  1.00  0.87           H  
ATOM    740  HE2 PHE A  45      -8.402 -34.813 -30.869  1.00  0.87           H  
ATOM    741  HZ  PHE A  45      -5.963 -35.177 -30.860  1.00  0.87           H  
ATOM    742  N   VAL A  46     -10.211 -30.371 -32.273  1.00  0.82           N  
ATOM    743  CA  VAL A  46     -11.046 -31.195 -33.125  1.00  0.82           C  
ATOM    744  C   VAL A  46     -11.154 -30.621 -34.522  1.00  0.82           C  
ATOM    745  O   VAL A  46     -11.005 -31.347 -35.505  1.00  0.82           O  
ATOM    746  CB  VAL A  46     -12.442 -31.364 -32.519  1.00  0.82           C  
ATOM    747  CG1 VAL A  46     -13.354 -32.068 -33.524  1.00  0.82           C  
ATOM    748  CG2 VAL A  46     -12.326 -32.165 -31.225  1.00  0.82           C  
ATOM    749  H   VAL A  46     -10.622 -29.921 -31.449  1.00  0.82           H  
ATOM    750  HA  VAL A  46     -10.587 -32.181 -33.194  1.00  0.82           H  
ATOM    751  HB  VAL A  46     -12.867 -30.379 -32.303  1.00  0.82           H  
ATOM    752 1HG1 VAL A  46     -14.348 -32.179 -33.093  1.00  0.82           H  
ATOM    753 2HG1 VAL A  46     -13.418 -31.469 -34.432  1.00  0.82           H  
ATOM    754 3HG1 VAL A  46     -12.950 -33.050 -33.765  1.00  0.82           H  
ATOM    755 1HG2 VAL A  46     -13.312 -32.284 -30.780  1.00  0.82           H  
ATOM    756 2HG2 VAL A  46     -11.902 -33.144 -31.440  1.00  0.82           H  
ATOM    757 3HG2 VAL A  46     -11.676 -31.638 -30.530  1.00  0.82           H  
ATOM    758  N   GLY A  47     -11.374 -29.315 -34.636  1.00  0.78           N  
ATOM    759  CA  GLY A  47     -11.480 -28.706 -35.950  1.00  0.78           C  
ATOM    760  C   GLY A  47     -10.230 -28.980 -36.782  1.00  0.78           C  
ATOM    761  O   GLY A  47     -10.310 -29.497 -37.905  1.00  0.78           O  
ATOM    762  H   GLY A  47     -11.477 -28.719 -33.811  1.00  0.78           H  
ATOM    763 1HA  GLY A  47     -12.361 -29.091 -36.460  1.00  0.78           H  
ATOM    764 2HA  GLY A  47     -11.612 -27.630 -35.831  1.00  0.78           H  
ATOM    765  N   ASN A  48      -9.074 -28.626 -36.231  1.00  0.75           N  
ATOM    766  CA  ASN A  48      -7.816 -28.788 -36.934  1.00  0.75           C  
ATOM    767  C   ASN A  48      -7.468 -30.240 -37.185  1.00  0.75           C  
ATOM    768  O   ASN A  48      -6.930 -30.568 -38.243  1.00  0.75           O  
ATOM    769  CB  ASN A  48      -6.739 -28.100 -36.146  1.00  0.75           C  
ATOM    770  CG  ASN A  48      -6.883 -26.631 -36.260  1.00  0.75           C  
ATOM    771  OD1 ASN A  48      -7.442 -26.128 -37.246  1.00  0.75           O  
ATOM    772  ND2 ASN A  48      -6.438 -25.921 -35.276  1.00  0.75           N  
ATOM    773  H   ASN A  48      -9.064 -28.228 -35.290  1.00  0.75           H  
ATOM    774  HA  ASN A  48      -7.904 -28.301 -37.906  1.00  0.75           H  
ATOM    775 1HB  ASN A  48      -6.807 -28.394 -35.095  1.00  0.75           H  
ATOM    776 2HB  ASN A  48      -5.754 -28.396 -36.517  1.00  0.75           H  
ATOM    777 1HD2 ASN A  48      -6.541 -24.925 -35.299  1.00  0.75           H  
ATOM    778 2HD2 ASN A  48      -6.020 -26.372 -34.491  1.00  0.75           H  
ATOM    779  N   MET A  49      -7.805 -31.131 -36.252  1.00  0.73           N  
ATOM    780  CA  MET A  49      -7.480 -32.529 -36.443  1.00  0.73           C  
ATOM    781  C   MET A  49      -8.282 -33.097 -37.593  1.00  0.73           C  
ATOM    782  O   MET A  49      -7.759 -33.875 -38.389  1.00  0.73           O  
ATOM    783  CB  MET A  49      -7.699 -33.327 -35.167  1.00  0.73           C  
ATOM    784  CG  MET A  49      -7.216 -34.742 -35.275  1.00  0.73           C  
ATOM    785  SD  MET A  49      -5.444 -34.807 -35.638  1.00  0.73           S  
ATOM    786  CE  MET A  49      -4.772 -34.261 -34.079  1.00  0.73           C  
ATOM    787  H   MET A  49      -8.251 -30.843 -35.384  1.00  0.73           H  
ATOM    788  HA  MET A  49      -6.430 -32.605 -36.704  1.00  0.73           H  
ATOM    789 1HB  MET A  49      -7.171 -32.853 -34.338  1.00  0.73           H  
ATOM    790 2HB  MET A  49      -8.765 -33.334 -34.917  1.00  0.73           H  
ATOM    791 1HG  MET A  49      -7.403 -35.269 -34.342  1.00  0.73           H  
ATOM    792 2HG  MET A  49      -7.754 -35.244 -36.073  1.00  0.73           H  
ATOM    793 1HE  MET A  49      -3.688 -34.254 -34.134  1.00  0.73           H  
ATOM    794 2HE  MET A  49      -5.135 -33.257 -33.853  1.00  0.73           H  
ATOM    795 3HE  MET A  49      -5.085 -34.943 -33.293  1.00  0.73           H  
ATOM    796  N   LEU A  50      -9.539 -32.684 -37.730  1.00  0.72           N  
ATOM    797  CA  LEU A  50     -10.334 -33.177 -38.841  1.00  0.72           C  
ATOM    798  C   LEU A  50      -9.730 -32.704 -40.161  1.00  0.72           C  
ATOM    799  O   LEU A  50      -9.623 -33.478 -41.114  1.00  0.72           O  
ATOM    800  CB  LEU A  50     -11.782 -32.721 -38.686  1.00  0.72           C  
ATOM    801  CG  LEU A  50     -12.533 -33.386 -37.519  1.00  0.72           C  
ATOM    802  CD1 LEU A  50     -13.886 -32.727 -37.339  1.00  0.72           C  
ATOM    803  CD2 LEU A  50     -12.666 -34.870 -37.799  1.00  0.72           C  
ATOM    804  H   LEU A  50      -9.958 -32.047 -37.047  1.00  0.72           H  
ATOM    805  HA  LEU A  50     -10.313 -34.264 -38.823  1.00  0.72           H  
ATOM    806 1HB  LEU A  50     -11.785 -31.642 -38.508  1.00  0.72           H  
ATOM    807 2HB  LEU A  50     -12.321 -32.924 -39.609  1.00  0.72           H  
ATOM    808  HG  LEU A  50     -11.972 -33.254 -36.603  1.00  0.72           H  
ATOM    809 1HD1 LEU A  50     -14.410 -33.193 -36.504  1.00  0.72           H  
ATOM    810 2HD1 LEU A  50     -13.741 -31.666 -37.130  1.00  0.72           H  
ATOM    811 3HD1 LEU A  50     -14.474 -32.843 -38.247  1.00  0.72           H  
ATOM    812 1HD2 LEU A  50     -13.186 -35.350 -36.970  1.00  0.72           H  
ATOM    813 2HD2 LEU A  50     -13.232 -35.019 -38.719  1.00  0.72           H  
ATOM    814 3HD2 LEU A  50     -11.674 -35.308 -37.907  1.00  0.72           H  
ATOM    815  N   VAL A  51      -9.236 -31.462 -40.198  1.00  0.72           N  
ATOM    816  CA  VAL A  51      -8.596 -30.965 -41.414  1.00  0.72           C  
ATOM    817  C   VAL A  51      -7.358 -31.785 -41.747  1.00  0.72           C  
ATOM    818  O   VAL A  51      -7.161 -32.183 -42.900  1.00  0.72           O  
ATOM    819  CB  VAL A  51      -8.188 -29.491 -41.263  1.00  0.72           C  
ATOM    820  CG1 VAL A  51      -7.328 -29.065 -42.457  1.00  0.72           C  
ATOM    821  CG2 VAL A  51      -9.426 -28.640 -41.160  1.00  0.72           C  
ATOM    822  H   VAL A  51      -9.350 -30.847 -39.387  1.00  0.72           H  
ATOM    823  HA  VAL A  51      -9.305 -31.051 -42.237  1.00  0.72           H  
ATOM    824  HB  VAL A  51      -7.589 -29.372 -40.364  1.00  0.72           H  
ATOM    825 1HG1 VAL A  51      -7.031 -28.022 -42.340  1.00  0.72           H  
ATOM    826 2HG1 VAL A  51      -6.437 -29.690 -42.497  1.00  0.72           H  
ATOM    827 3HG1 VAL A  51      -7.896 -29.180 -43.378  1.00  0.72           H  
ATOM    828 1HG2 VAL A  51      -9.141 -27.597 -41.040  1.00  0.72           H  
ATOM    829 2HG2 VAL A  51     -10.023 -28.756 -42.061  1.00  0.72           H  
ATOM    830 3HG2 VAL A  51     -10.007 -28.957 -40.299  1.00  0.72           H  
ATOM    831  N   ILE A  52      -6.552 -32.073 -40.726  1.00  0.74           N  
ATOM    832  CA  ILE A  52      -5.338 -32.852 -40.898  1.00  0.74           C  
ATOM    833  C   ILE A  52      -5.649 -34.250 -41.411  1.00  0.74           C  
ATOM    834  O   ILE A  52      -5.045 -34.705 -42.389  1.00  0.74           O  
ATOM    835  CB  ILE A  52      -4.587 -32.941 -39.546  1.00  0.74           C  
ATOM    836  CG1 ILE A  52      -4.035 -31.554 -39.170  1.00  0.74           C  
ATOM    837  CG2 ILE A  52      -3.492 -33.961 -39.577  1.00  0.74           C  
ATOM    838  CD1 ILE A  52      -3.549 -31.429 -37.725  1.00  0.74           C  
ATOM    839  H   ILE A  52      -6.781 -31.707 -39.801  1.00  0.74           H  
ATOM    840  HA  ILE A  52      -4.713 -32.348 -41.620  1.00  0.74           H  
ATOM    841  HB  ILE A  52      -5.296 -33.222 -38.775  1.00  0.74           H  
ATOM    842 1HG1 ILE A  52      -3.202 -31.324 -39.823  1.00  0.74           H  
ATOM    843 2HG1 ILE A  52      -4.808 -30.827 -39.342  1.00  0.74           H  
ATOM    844 1HG2 ILE A  52      -3.010 -33.999 -38.603  1.00  0.74           H  
ATOM    845 2HG2 ILE A  52      -3.916 -34.935 -39.809  1.00  0.74           H  
ATOM    846 3HG2 ILE A  52      -2.766 -33.687 -40.326  1.00  0.74           H  
ATOM    847 1HD1 ILE A  52      -3.185 -30.424 -37.553  1.00  0.74           H  
ATOM    848 2HD1 ILE A  52      -4.369 -31.628 -37.046  1.00  0.74           H  
ATOM    849 3HD1 ILE A  52      -2.749 -32.142 -37.544  1.00  0.74           H  
ATOM    850  N   LEU A  53      -6.628 -34.911 -40.804  1.00  0.78           N  
ATOM    851  CA  LEU A  53      -6.990 -36.253 -41.212  1.00  0.78           C  
ATOM    852  C   LEU A  53      -7.510 -36.302 -42.642  1.00  0.78           C  
ATOM    853  O   LEU A  53      -7.136 -37.190 -43.402  1.00  0.78           O  
ATOM    854  CB  LEU A  53      -8.044 -36.797 -40.251  1.00  0.78           C  
ATOM    855  CG  LEU A  53      -7.530 -37.073 -38.833  1.00  0.78           C  
ATOM    856  CD1 LEU A  53      -8.705 -37.395 -37.925  1.00  0.78           C  
ATOM    857  CD2 LEU A  53      -6.530 -38.208 -38.883  1.00  0.78           C  
ATOM    858  H   LEU A  53      -7.109 -34.481 -40.012  1.00  0.78           H  
ATOM    859  HA  LEU A  53      -6.099 -36.877 -41.151  1.00  0.78           H  
ATOM    860 1HB  LEU A  53      -8.849 -36.062 -40.177  1.00  0.78           H  
ATOM    861 2HB  LEU A  53      -8.452 -37.720 -40.658  1.00  0.78           H  
ATOM    862  HG  LEU A  53      -7.032 -36.189 -38.444  1.00  0.78           H  
ATOM    863 1HD1 LEU A  53      -8.342 -37.583 -36.914  1.00  0.78           H  
ATOM    864 2HD1 LEU A  53      -9.388 -36.546 -37.913  1.00  0.78           H  
ATOM    865 3HD1 LEU A  53      -9.222 -38.277 -38.295  1.00  0.78           H  
ATOM    866 1HD2 LEU A  53      -6.153 -38.400 -37.878  1.00  0.78           H  
ATOM    867 2HD2 LEU A  53      -7.016 -39.103 -39.269  1.00  0.78           H  
ATOM    868 3HD2 LEU A  53      -5.702 -37.931 -39.536  1.00  0.78           H  
ATOM    869  N   ILE A  54      -8.311 -35.323 -43.048  1.00  0.86           N  
ATOM    870  CA  ILE A  54      -8.822 -35.321 -44.413  1.00  0.86           C  
ATOM    871  C   ILE A  54      -7.709 -35.107 -45.432  1.00  0.86           C  
ATOM    872  O   ILE A  54      -7.576 -35.856 -46.413  1.00  0.86           O  
ATOM    873  CB  ILE A  54      -9.886 -34.230 -44.589  1.00  0.86           C  
ATOM    874  CG1 ILE A  54     -11.127 -34.585 -43.763  1.00  0.86           C  
ATOM    875  CG2 ILE A  54     -10.231 -34.075 -46.068  1.00  0.86           C  
ATOM    876  CD1 ILE A  54     -12.103 -33.445 -43.620  1.00  0.86           C  
ATOM    877  H   ILE A  54      -8.605 -34.595 -42.396  1.00  0.86           H  
ATOM    878  HA  ILE A  54      -9.284 -36.285 -44.605  1.00  0.86           H  
ATOM    879  HB  ILE A  54      -9.496 -33.283 -44.202  1.00  0.86           H  
ATOM    880 1HG1 ILE A  54     -11.636 -35.421 -44.241  1.00  0.86           H  
ATOM    881 2HG1 ILE A  54     -10.811 -34.899 -42.772  1.00  0.86           H  
ATOM    882 1HG2 ILE A  54     -10.977 -33.292 -46.182  1.00  0.86           H  
ATOM    883 2HG2 ILE A  54      -9.335 -33.806 -46.626  1.00  0.86           H  
ATOM    884 3HG2 ILE A  54     -10.628 -35.012 -46.448  1.00  0.86           H  
ATOM    885 1HD1 ILE A  54     -12.954 -33.768 -43.023  1.00  0.86           H  
ATOM    886 2HD1 ILE A  54     -11.605 -32.609 -43.120  1.00  0.86           H  
ATOM    887 3HD1 ILE A  54     -12.446 -33.130 -44.603  1.00  0.86           H  
ATOM    888  N   LEU A  55      -6.858 -34.119 -45.182  1.00  1.00           N  
ATOM    889  CA  LEU A  55      -5.786 -33.819 -46.113  1.00  1.00           C  
ATOM    890  C   LEU A  55      -4.755 -34.944 -46.232  1.00  1.00           C  
ATOM    891  O   LEU A  55      -4.117 -35.086 -47.273  1.00  1.00           O  
ATOM    892  CB  LEU A  55      -5.124 -32.516 -45.721  1.00  1.00           C  
ATOM    893  CG  LEU A  55      -5.998 -31.269 -45.888  1.00  1.00           C  
ATOM    894  CD1 LEU A  55      -5.239 -30.047 -45.407  1.00  1.00           C  
ATOM    895  CD2 LEU A  55      -6.411 -31.140 -47.322  1.00  1.00           C  
ATOM    896  H   LEU A  55      -6.972 -33.537 -44.347  1.00  1.00           H  
ATOM    897  HA  LEU A  55      -6.232 -33.677 -47.093  1.00  1.00           H  
ATOM    898 1HB  LEU A  55      -4.897 -32.589 -44.667  1.00  1.00           H  
ATOM    899 2HB  LEU A  55      -4.199 -32.387 -46.272  1.00  1.00           H  
ATOM    900  HG  LEU A  55      -6.889 -31.370 -45.268  1.00  1.00           H  
ATOM    901 1HD1 LEU A  55      -5.865 -29.161 -45.507  1.00  1.00           H  
ATOM    902 2HD1 LEU A  55      -4.966 -30.184 -44.366  1.00  1.00           H  
ATOM    903 3HD1 LEU A  55      -4.347 -29.920 -46.011  1.00  1.00           H  
ATOM    904 1HD2 LEU A  55      -7.039 -30.258 -47.444  1.00  1.00           H  
ATOM    905 2HD2 LEU A  55      -5.535 -31.044 -47.932  1.00  1.00           H  
ATOM    906 3HD2 LEU A  55      -6.965 -32.028 -47.619  1.00  1.00           H  
ATOM    907  N   ILE A  56      -4.575 -35.726 -45.167  1.00  1.23           N  
ATOM    908  CA  ILE A  56      -3.636 -36.840 -45.198  1.00  1.23           C  
ATOM    909  C   ILE A  56      -4.242 -38.180 -45.654  1.00  1.23           C  
ATOM    910  O   ILE A  56      -3.605 -38.912 -46.415  1.00  1.23           O  
ATOM    911  CB  ILE A  56      -2.972 -37.038 -43.833  1.00  1.23           C  
ATOM    912  CG1 ILE A  56      -2.125 -35.807 -43.504  1.00  1.23           C  
ATOM    913  CG2 ILE A  56      -2.134 -38.303 -43.831  1.00  1.23           C  
ATOM    914  CD1 ILE A  56      -1.606 -35.806 -42.108  1.00  1.23           C  
ATOM    915  H   ILE A  56      -5.075 -35.529 -44.301  1.00  1.23           H  
ATOM    916  HA  ILE A  56      -2.849 -36.586 -45.903  1.00  1.23           H  
ATOM    917  HB  ILE A  56      -3.749 -37.114 -43.067  1.00  1.23           H  
ATOM    918 1HG1 ILE A  56      -1.285 -35.753 -44.194  1.00  1.23           H  
ATOM    919 2HG1 ILE A  56      -2.740 -34.915 -43.636  1.00  1.23           H  
ATOM    920 1HG2 ILE A  56      -1.678 -38.435 -42.853  1.00  1.23           H  
ATOM    921 2HG2 ILE A  56      -2.768 -39.158 -44.052  1.00  1.23           H  
ATOM    922 3HG2 ILE A  56      -1.356 -38.225 -44.589  1.00  1.23           H  
ATOM    923 1HD1 ILE A  56      -1.025 -34.902 -41.929  1.00  1.23           H  
ATOM    924 2HD1 ILE A  56      -2.445 -35.844 -41.430  1.00  1.23           H  
ATOM    925 3HD1 ILE A  56      -0.977 -36.676 -41.955  1.00  1.23           H  
ATOM    926  N   ASN A  57      -5.427 -38.538 -45.147  1.00  1.56           N  
ATOM    927  CA  ASN A  57      -6.014 -39.847 -45.423  1.00  1.56           C  
ATOM    928  C   ASN A  57      -7.098 -39.900 -46.512  1.00  1.56           C  
ATOM    929  O   ASN A  57      -7.460 -40.995 -46.946  1.00  1.56           O  
ATOM    930  CB  ASN A  57      -6.600 -40.418 -44.145  1.00  1.56           C  
ATOM    931  CG  ASN A  57      -5.560 -40.697 -43.079  1.00  1.56           C  
ATOM    932  OD1 ASN A  57      -4.427 -41.102 -43.365  1.00  1.56           O  
ATOM    933  ND2 ASN A  57      -5.940 -40.487 -41.845  1.00  1.56           N  
ATOM    934  H   ASN A  57      -5.936 -37.908 -44.537  1.00  1.56           H  
ATOM    935  HA  ASN A  57      -5.209 -40.505 -45.752  1.00  1.56           H  
ATOM    936 1HB  ASN A  57      -7.341 -39.724 -43.744  1.00  1.56           H  
ATOM    937 2HB  ASN A  57      -7.121 -41.345 -44.374  1.00  1.56           H  
ATOM    938 1HD2 ASN A  57      -5.305 -40.654 -41.091  1.00  1.56           H  
ATOM    939 2HD2 ASN A  57      -6.871 -40.172 -41.662  1.00  1.56           H  
ATOM    940  N   CYS A  58      -7.635 -38.755 -46.959  1.00  1.93           N  
ATOM    941  CA  CYS A  58      -8.705 -38.810 -47.957  1.00  1.93           C  
ATOM    942  C   CYS A  58      -8.330 -38.116 -49.263  1.00  1.93           C  
ATOM    943  O   CYS A  58      -8.622 -38.621 -50.352  1.00  1.93           O  
ATOM    944  CB  CYS A  58      -9.954 -38.131 -47.417  1.00  1.93           C  
ATOM    945  SG  CYS A  58     -10.557 -38.827 -45.867  1.00  1.93           S  
ATOM    946  H   CYS A  58      -7.347 -37.847 -46.607  1.00  1.93           H  
ATOM    947  HA  CYS A  58      -8.934 -39.851 -48.170  1.00  1.93           H  
ATOM    948 1HB  CYS A  58      -9.748 -37.077 -47.252  1.00  1.93           H  
ATOM    949 2HB  CYS A  58     -10.752 -38.197 -48.153  1.00  1.93           H  
ATOM    950  HG  CYS A  58     -10.623 -40.083 -46.306  1.00  1.93           H  
ATOM    951  N   LYS A  59      -7.676 -36.966 -49.169  1.00  2.24           N  
ATOM    952  CA  LYS A  59      -7.338 -36.218 -50.375  1.00  2.24           C  
ATOM    953  C   LYS A  59      -6.012 -36.671 -50.980  1.00  2.24           C  
ATOM    954  O   LYS A  59      -4.967 -36.615 -50.335  1.00  2.24           O  
ATOM    955  CB  LYS A  59      -7.268 -34.706 -50.083  1.00  2.24           C  
ATOM    956  CG  LYS A  59      -7.033 -33.841 -51.347  1.00  2.24           C  
ATOM    957  CD  LYS A  59      -6.939 -32.314 -51.073  1.00  2.24           C  
ATOM    958  CE  LYS A  59      -8.294 -31.692 -50.714  1.00  2.24           C  
ATOM    959  NZ  LYS A  59      -8.265 -30.174 -50.766  1.00  2.24           N  
ATOM    960  H   LYS A  59      -7.456 -36.589 -48.246  1.00  2.24           H  
ATOM    961  HA  LYS A  59      -8.118 -36.391 -51.117  1.00  2.24           H  
ATOM    962 1HB  LYS A  59      -8.188 -34.379 -49.594  1.00  2.24           H  
ATOM    963 2HB  LYS A  59      -6.445 -34.513 -49.391  1.00  2.24           H  
ATOM    964 1HG  LYS A  59      -6.108 -34.152 -51.819  1.00  2.24           H  
ATOM    965 2HG  LYS A  59      -7.841 -34.017 -52.052  1.00  2.24           H  
ATOM    966 1HD  LYS A  59      -6.224 -32.130 -50.270  1.00  2.24           H  
ATOM    967 2HD  LYS A  59      -6.570 -31.810 -51.962  1.00  2.24           H  
ATOM    968 1HE  LYS A  59      -9.052 -32.057 -51.405  1.00  2.24           H  
ATOM    969 2HE  LYS A  59      -8.559 -32.001 -49.703  1.00  2.24           H  
ATOM    970 1HZ  LYS A  59      -9.159 -29.805 -50.519  1.00  2.24           H  
ATOM    971 2HZ  LYS A  59      -7.559 -29.782 -50.125  1.00  2.24           H  
ATOM    972 3HZ  LYS A  59      -8.031 -29.872 -51.703  1.00  2.24           H  
ATOM    973  N   ARG A  60      -6.012 -37.049 -52.258  1.00  2.35           N  
ATOM    974  CA  ARG A  60      -4.764 -37.477 -52.909  1.00  2.35           C  
ATOM    975  C   ARG A  60      -4.037 -36.224 -53.383  1.00  2.35           C  
ATOM    976  O   ARG A  60      -3.928 -35.954 -54.571  1.00  2.35           O  
ATOM    977  CB  ARG A  60      -5.069 -38.393 -54.083  1.00  2.35           C  
ATOM    978  CG  ARG A  60      -5.747 -39.705 -53.685  1.00  2.35           C  
ATOM    979  CD  ARG A  60      -6.070 -40.559 -54.863  1.00  2.35           C  
ATOM    980  NE  ARG A  60      -6.761 -41.785 -54.466  1.00  2.35           N  
ATOM    981  CZ  ARG A  60      -7.138 -42.765 -55.313  1.00  2.35           C  
ATOM    982  NH1 ARG A  60      -6.884 -42.658 -56.600  1.00  2.35           N  
ATOM    983  NH2 ARG A  60      -7.763 -43.832 -54.851  1.00  2.35           N  
ATOM    984  H   ARG A  60      -6.885 -37.075 -52.767  1.00  2.35           H  
ATOM    985  HA  ARG A  60      -4.140 -38.006 -52.187  1.00  2.35           H  
ATOM    986 1HB  ARG A  60      -5.721 -37.878 -54.784  1.00  2.35           H  
ATOM    987 2HB  ARG A  60      -4.143 -38.634 -54.610  1.00  2.35           H  
ATOM    988 1HG  ARG A  60      -5.082 -40.267 -53.028  1.00  2.35           H  
ATOM    989 2HG  ARG A  60      -6.676 -39.485 -53.150  1.00  2.35           H  
ATOM    990 1HD  ARG A  60      -6.718 -40.010 -55.545  1.00  2.35           H  
ATOM    991 2HD  ARG A  60      -5.149 -40.834 -55.375  1.00  2.35           H  
ATOM    992  HE  ARG A  60      -6.975 -41.899 -53.483  1.00  2.35           H  
ATOM    993 1HH1 ARG A  60      -6.407 -41.842 -56.955  1.00  2.35           H  
ATOM    994 2HH1 ARG A  60      -7.167 -43.393 -57.232  1.00  2.35           H  
ATOM    995 1HH2 ARG A  60      -7.960 -43.914 -53.862  1.00  2.35           H  
ATOM    996 2HH2 ARG A  60      -8.049 -44.564 -55.483  1.00  2.35           H  
ATOM    997  N   LEU A  61      -3.581 -35.482 -52.391  1.00  2.20           N  
ATOM    998  CA  LEU A  61      -3.078 -34.113 -52.420  1.00  2.20           C  
ATOM    999  C   LEU A  61      -1.804 -33.869 -53.263  1.00  2.20           C  
ATOM   1000  O   LEU A  61      -0.780 -34.487 -52.961  1.00  2.20           O  
ATOM   1001  CB  LEU A  61      -2.816 -33.783 -50.941  1.00  2.20           C  
ATOM   1002  CG  LEU A  61      -2.665 -32.362 -50.519  1.00  2.20           C  
ATOM   1003  CD1 LEU A  61      -2.899 -32.295 -48.999  1.00  2.20           C  
ATOM   1004  CD2 LEU A  61      -1.329 -31.840 -50.862  1.00  2.20           C  
ATOM   1005  H   LEU A  61      -3.704 -35.900 -51.471  1.00  2.20           H  
ATOM   1006  HA  LEU A  61      -3.889 -33.509 -52.769  1.00  2.20           H  
ATOM   1007 1HB  LEU A  61      -3.643 -34.199 -50.355  1.00  2.20           H  
ATOM   1008 2HB  LEU A  61      -1.911 -34.302 -50.636  1.00  2.20           H  
ATOM   1009  HG  LEU A  61      -3.424 -31.762 -51.014  1.00  2.20           H  
ATOM   1010 1HD1 LEU A  61      -2.810 -31.276 -48.649  1.00  2.20           H  
ATOM   1011 2HD1 LEU A  61      -3.890 -32.677 -48.775  1.00  2.20           H  
ATOM   1012 3HD1 LEU A  61      -2.156 -32.908 -48.495  1.00  2.20           H  
ATOM   1013 1HD2 LEU A  61      -1.304 -30.822 -50.524  1.00  2.20           H  
ATOM   1014 2HD2 LEU A  61      -0.561 -32.423 -50.359  1.00  2.20           H  
ATOM   1015 3HD2 LEU A  61      -1.168 -31.874 -51.929  1.00  2.20           H  
ATOM   1016  N   LYS A  62      -1.802 -32.987 -54.320  1.00  1.87           N  
ATOM   1017  CA  LYS A  62      -2.898 -32.172 -54.929  1.00  1.87           C  
ATOM   1018  C   LYS A  62      -3.719 -31.230 -54.026  1.00  1.87           C  
ATOM   1019  O   LYS A  62      -4.841 -31.593 -53.687  1.00  1.87           O  
ATOM   1020  CB  LYS A  62      -3.863 -33.041 -55.720  1.00  1.87           C  
ATOM   1021  CG  LYS A  62      -3.205 -33.812 -56.867  1.00  1.87           C  
ATOM   1022  CD  LYS A  62      -4.219 -34.615 -57.670  1.00  1.87           C  
ATOM   1023  CE  LYS A  62      -3.540 -35.404 -58.777  1.00  1.87           C  
ATOM   1024  NZ  LYS A  62      -4.515 -36.224 -59.551  1.00  1.87           N  
ATOM   1025  H   LYS A  62      -0.913 -32.899 -54.781  1.00  1.87           H  
ATOM   1026  HA  LYS A  62      -2.426 -31.551 -55.687  1.00  1.87           H  
ATOM   1027 1HB  LYS A  62      -4.399 -33.710 -55.075  1.00  1.87           H  
ATOM   1028 2HB  LYS A  62      -4.608 -32.393 -56.182  1.00  1.87           H  
ATOM   1029 1HG  LYS A  62      -2.691 -33.116 -57.529  1.00  1.87           H  
ATOM   1030 2HG  LYS A  62      -2.472 -34.503 -56.452  1.00  1.87           H  
ATOM   1031 1HD  LYS A  62      -4.732 -35.312 -57.008  1.00  1.87           H  
ATOM   1032 2HD  LYS A  62      -4.954 -33.943 -58.108  1.00  1.87           H  
ATOM   1033 1HE  LYS A  62      -3.040 -34.712 -59.453  1.00  1.87           H  
ATOM   1034 2HE  LYS A  62      -2.794 -36.066 -58.335  1.00  1.87           H  
ATOM   1035 1HZ  LYS A  62      -4.030 -36.736 -60.274  1.00  1.87           H  
ATOM   1036 2HZ  LYS A  62      -4.970 -36.874 -58.924  1.00  1.87           H  
ATOM   1037 3HZ  LYS A  62      -5.205 -35.620 -59.972  1.00  1.87           H  
ATOM   1038  N   SER A  63      -3.222 -30.036 -53.647  1.00  1.48           N  
ATOM   1039  CA  SER A  63      -1.991 -29.402 -54.156  1.00  1.48           C  
ATOM   1040  C   SER A  63      -1.278 -28.494 -53.139  1.00  1.48           C  
ATOM   1041  O   SER A  63      -1.507 -28.578 -51.942  1.00  1.48           O  
ATOM   1042  CB  SER A  63      -2.342 -28.588 -55.393  1.00  1.48           C  
ATOM   1043  OG  SER A  63      -1.187 -28.166 -56.065  1.00  1.48           O  
ATOM   1044  H   SER A  63      -3.831 -29.493 -53.021  1.00  1.48           H  
ATOM   1045  HA  SER A  63      -1.280 -30.182 -54.421  1.00  1.48           H  
ATOM   1046 1HB  SER A  63      -2.965 -29.177 -56.067  1.00  1.48           H  
ATOM   1047 2HB  SER A  63      -2.926 -27.717 -55.094  1.00  1.48           H  
ATOM   1048  HG  SER A  63      -1.491 -27.728 -56.871  1.00  1.48           H  
ATOM   1049  N   MET A  64      -0.409 -27.609 -53.627  1.00  1.16           N  
ATOM   1050  CA  MET A  64       0.372 -26.722 -52.757  1.00  1.16           C  
ATOM   1051  C   MET A  64      -0.463 -25.931 -51.757  1.00  1.16           C  
ATOM   1052  O   MET A  64      -0.057 -25.742 -50.610  1.00  1.16           O  
ATOM   1053  CB  MET A  64       1.221 -25.769 -53.556  1.00  1.16           C  
ATOM   1054  CG  MET A  64       1.980 -24.875 -52.647  1.00  1.16           C  
ATOM   1055  SD  MET A  64       3.076 -23.799 -53.474  1.00  1.16           S  
ATOM   1056  CE  MET A  64       1.940 -22.620 -54.071  1.00  1.16           C  
ATOM   1057  H   MET A  64      -0.283 -27.579 -54.628  1.00  1.16           H  
ATOM   1058  HA  MET A  64       1.038 -27.333 -52.178  1.00  1.16           H  
ATOM   1059 1HB  MET A  64       1.932 -26.324 -54.172  1.00  1.16           H  
ATOM   1060 2HB  MET A  64       0.594 -25.163 -54.215  1.00  1.16           H  
ATOM   1061 1HG  MET A  64       1.250 -24.259 -52.122  1.00  1.16           H  
ATOM   1062 2HG  MET A  64       2.511 -25.443 -51.907  1.00  1.16           H  
ATOM   1063 1HE  MET A  64       2.477 -21.846 -54.606  1.00  1.16           H  
ATOM   1064 2HE  MET A  64       1.215 -23.097 -54.731  1.00  1.16           H  
ATOM   1065 3HE  MET A  64       1.413 -22.171 -53.230  1.00  1.16           H  
ATOM   1066  N   THR A  65      -1.636 -25.470 -52.173  1.00  0.93           N  
ATOM   1067  CA  THR A  65      -2.504 -24.723 -51.272  1.00  0.93           C  
ATOM   1068  C   THR A  65      -2.851 -25.595 -50.071  1.00  0.93           C  
ATOM   1069  O   THR A  65      -2.950 -25.111 -48.946  1.00  0.93           O  
ATOM   1070  CB  THR A  65      -3.810 -24.302 -51.953  1.00  0.93           C  
ATOM   1071  OG1 THR A  65      -3.519 -23.460 -53.079  1.00  0.93           O  
ATOM   1072  CG2 THR A  65      -4.686 -23.559 -50.957  1.00  0.93           C  
ATOM   1073  H   THR A  65      -1.931 -25.641 -53.122  1.00  0.93           H  
ATOM   1074  HA  THR A  65      -1.979 -23.837 -50.920  1.00  0.93           H  
ATOM   1075  HB  THR A  65      -4.337 -25.191 -52.300  1.00  0.93           H  
ATOM   1076  HG1 THR A  65      -3.021 -22.668 -52.794  1.00  0.93           H  
ATOM   1077 1HG2 THR A  65      -5.619 -23.267 -51.435  1.00  0.93           H  
ATOM   1078 2HG2 THR A  65      -4.899 -24.213 -50.113  1.00  0.93           H  
ATOM   1079 3HG2 THR A  65      -4.164 -22.672 -50.607  1.00  0.93           H  
ATOM   1080  N   ASP A  66      -3.053 -26.886 -50.328  1.00  0.80           N  
ATOM   1081  CA  ASP A  66      -3.500 -27.845 -49.342  1.00  0.80           C  
ATOM   1082  C   ASP A  66      -2.306 -28.279 -48.509  1.00  0.80           C  
ATOM   1083  O   ASP A  66      -2.444 -28.553 -47.318  1.00  0.80           O  
ATOM   1084  CB  ASP A  66      -4.125 -29.045 -50.045  1.00  0.80           C  
ATOM   1085  CG  ASP A  66      -5.379 -28.746 -50.801  1.00  0.80           C  
ATOM   1086  OD1 ASP A  66      -6.423 -28.507 -50.195  1.00  0.80           O  
ATOM   1087  OD2 ASP A  66      -5.314 -28.771 -52.011  1.00  0.80           O  
ATOM   1088  H   ASP A  66      -2.858 -27.234 -51.255  1.00  0.80           H  
ATOM   1089  HA  ASP A  66      -4.239 -27.381 -48.700  1.00  0.80           H  
ATOM   1090 1HB  ASP A  66      -3.410 -29.472 -50.722  1.00  0.80           H  
ATOM   1091 2HB  ASP A  66      -4.355 -29.785 -49.315  1.00  0.80           H  
ATOM   1092  N   ILE A  67      -1.113 -28.284 -49.112  1.00  0.72           N  
ATOM   1093  CA  ILE A  67       0.081 -28.615 -48.346  1.00  0.72           C  
ATOM   1094  C   ILE A  67       0.242 -27.546 -47.278  1.00  0.72           C  
ATOM   1095  O   ILE A  67       0.410 -27.850 -46.092  1.00  0.72           O  
ATOM   1096  CB  ILE A  67       1.384 -28.623 -49.193  1.00  0.72           C  
ATOM   1097  CG1 ILE A  67       1.383 -29.729 -50.189  1.00  0.72           C  
ATOM   1098  CG2 ILE A  67       2.615 -28.687 -48.323  1.00  0.72           C  
ATOM   1099  CD1 ILE A  67       2.498 -29.650 -51.150  1.00  0.72           C  
ATOM   1100  H   ILE A  67      -1.058 -28.082 -50.108  1.00  0.72           H  
ATOM   1101  HA  ILE A  67      -0.053 -29.585 -47.866  1.00  0.72           H  
ATOM   1102  HB  ILE A  67       1.428 -27.696 -49.755  1.00  0.72           H  
ATOM   1103 1HG1 ILE A  67       1.411 -30.687 -49.682  1.00  0.72           H  
ATOM   1104 2HG1 ILE A  67       0.485 -29.655 -50.766  1.00  0.72           H  
ATOM   1105 1HG2 ILE A  67       3.507 -28.650 -48.947  1.00  0.72           H  
ATOM   1106 2HG2 ILE A  67       2.619 -27.837 -47.643  1.00  0.72           H  
ATOM   1107 3HG2 ILE A  67       2.613 -29.611 -47.750  1.00  0.72           H  
ATOM   1108 1HD1 ILE A  67       2.404 -30.446 -51.832  1.00  0.72           H  
ATOM   1109 2HD1 ILE A  67       2.494 -28.734 -51.683  1.00  0.72           H  
ATOM   1110 3HD1 ILE A  67       3.427 -29.729 -50.613  1.00  0.72           H  
ATOM   1111  N   TYR A  68       0.125 -26.283 -47.692  1.00  0.68           N  
ATOM   1112  CA  TYR A  68       0.250 -25.184 -46.757  1.00  0.68           C  
ATOM   1113  C   TYR A  68      -0.865 -25.215 -45.701  1.00  0.68           C  
ATOM   1114  O   TYR A  68      -0.584 -25.045 -44.513  1.00  0.68           O  
ATOM   1115  CB  TYR A  68       0.231 -23.863 -47.509  1.00  0.68           C  
ATOM   1116  CG  TYR A  68       1.462 -23.568 -48.343  1.00  0.68           C  
ATOM   1117  CD1 TYR A  68       1.378 -22.622 -49.356  1.00  0.68           C  
ATOM   1118  CD2 TYR A  68       2.652 -24.244 -48.124  1.00  0.68           C  
ATOM   1119  CE1 TYR A  68       2.472 -22.349 -50.137  1.00  0.68           C  
ATOM   1120  CE2 TYR A  68       3.751 -23.971 -48.916  1.00  0.68           C  
ATOM   1121  CZ  TYR A  68       3.662 -23.026 -49.915  1.00  0.68           C  
ATOM   1122  OH  TYR A  68       4.746 -22.760 -50.705  1.00  0.68           O  
ATOM   1123  H   TYR A  68      -0.026 -26.092 -48.683  1.00  0.68           H  
ATOM   1124  HA  TYR A  68       1.203 -25.280 -46.238  1.00  0.68           H  
ATOM   1125 1HB  TYR A  68      -0.613 -23.879 -48.188  1.00  0.68           H  
ATOM   1126 2HB  TYR A  68       0.083 -23.045 -46.809  1.00  0.68           H  
ATOM   1127  HD1 TYR A  68       0.443 -22.096 -49.532  1.00  0.68           H  
ATOM   1128  HD2 TYR A  68       2.721 -24.994 -47.336  1.00  0.68           H  
ATOM   1129  HE1 TYR A  68       2.398 -21.604 -50.930  1.00  0.68           H  
ATOM   1130  HE2 TYR A  68       4.689 -24.503 -48.750  1.00  0.68           H  
ATOM   1131  HH  TYR A  68       4.539 -22.041 -51.303  1.00  0.68           H  
ATOM   1132  N   LEU A  69      -2.112 -25.519 -46.104  1.00  0.67           N  
ATOM   1133  CA  LEU A  69      -3.214 -25.613 -45.139  1.00  0.67           C  
ATOM   1134  C   LEU A  69      -2.997 -26.745 -44.142  1.00  0.67           C  
ATOM   1135  O   LEU A  69      -3.305 -26.600 -42.956  1.00  0.67           O  
ATOM   1136  CB  LEU A  69      -4.554 -25.795 -45.859  1.00  0.67           C  
ATOM   1137  CG  LEU A  69      -5.043 -24.555 -46.616  1.00  0.67           C  
ATOM   1138  CD1 LEU A  69      -6.240 -24.915 -47.477  1.00  0.67           C  
ATOM   1139  CD2 LEU A  69      -5.406 -23.485 -45.609  1.00  0.67           C  
ATOM   1140  H   LEU A  69      -2.313 -25.633 -47.099  1.00  0.67           H  
ATOM   1141  HA  LEU A  69      -3.257 -24.675 -44.590  1.00  0.67           H  
ATOM   1142 1HB  LEU A  69      -4.457 -26.609 -46.562  1.00  0.67           H  
ATOM   1143 2HB  LEU A  69      -5.310 -26.065 -45.126  1.00  0.67           H  
ATOM   1144  HG  LEU A  69      -4.260 -24.179 -47.248  1.00  0.67           H  
ATOM   1145 1HD1 LEU A  69      -6.580 -24.030 -48.012  1.00  0.67           H  
ATOM   1146 2HD1 LEU A  69      -5.950 -25.682 -48.197  1.00  0.67           H  
ATOM   1147 3HD1 LEU A  69      -7.045 -25.293 -46.850  1.00  0.67           H  
ATOM   1148 1HD2 LEU A  69      -5.745 -22.594 -46.136  1.00  0.67           H  
ATOM   1149 2HD2 LEU A  69      -6.201 -23.850 -44.960  1.00  0.67           H  
ATOM   1150 3HD2 LEU A  69      -4.537 -23.245 -45.008  1.00  0.67           H  
ATOM   1151  N   LEU A  70      -2.433 -27.859 -44.600  1.00  0.67           N  
ATOM   1152  CA  LEU A  70      -2.139 -28.970 -43.714  1.00  0.67           C  
ATOM   1153  C   LEU A  70      -1.141 -28.544 -42.665  1.00  0.67           C  
ATOM   1154  O   LEU A  70      -1.362 -28.746 -41.471  1.00  0.67           O  
ATOM   1155  CB  LEU A  70      -1.581 -30.166 -44.494  1.00  0.67           C  
ATOM   1156  CG  LEU A  70      -1.160 -31.343 -43.644  1.00  0.67           C  
ATOM   1157  CD1 LEU A  70      -2.325 -31.812 -42.846  1.00  0.67           C  
ATOM   1158  CD2 LEU A  70      -0.677 -32.458 -44.541  1.00  0.67           C  
ATOM   1159  H   LEU A  70      -2.220 -27.953 -45.590  1.00  0.67           H  
ATOM   1160  HA  LEU A  70      -3.057 -29.269 -43.214  1.00  0.67           H  
ATOM   1161 1HB  LEU A  70      -2.315 -30.509 -45.206  1.00  0.67           H  
ATOM   1162 2HB  LEU A  70      -0.709 -29.837 -45.048  1.00  0.67           H  
ATOM   1163  HG  LEU A  70      -0.366 -31.039 -42.971  1.00  0.67           H  
ATOM   1164 1HD1 LEU A  70      -2.027 -32.653 -42.239  1.00  0.67           H  
ATOM   1165 2HD1 LEU A  70      -2.673 -31.003 -42.205  1.00  0.67           H  
ATOM   1166 3HD1 LEU A  70      -3.108 -32.111 -43.509  1.00  0.67           H  
ATOM   1167 1HD2 LEU A  70      -0.375 -33.307 -43.932  1.00  0.67           H  
ATOM   1168 2HD2 LEU A  70      -1.486 -32.759 -45.214  1.00  0.67           H  
ATOM   1169 3HD2 LEU A  70       0.172 -32.107 -45.126  1.00  0.67           H  
ATOM   1170  N   ASN A  71      -0.057 -27.910 -43.100  1.00  0.67           N  
ATOM   1171  CA  ASN A  71       0.979 -27.495 -42.177  1.00  0.67           C  
ATOM   1172  C   ASN A  71       0.485 -26.375 -41.257  1.00  0.67           C  
ATOM   1173  O   ASN A  71       0.894 -26.286 -40.092  1.00  0.67           O  
ATOM   1174  CB  ASN A  71       2.195 -27.113 -42.957  1.00  0.67           C  
ATOM   1175  CG  ASN A  71       2.868 -28.315 -43.551  1.00  0.67           C  
ATOM   1176  OD1 ASN A  71       3.580 -29.075 -42.883  1.00  0.67           O  
ATOM   1177  ND2 ASN A  71       2.644 -28.527 -44.799  1.00  0.67           N  
ATOM   1178  H   ASN A  71       0.062 -27.751 -44.105  1.00  0.67           H  
ATOM   1179  HA  ASN A  71       1.237 -28.341 -41.548  1.00  0.67           H  
ATOM   1180 1HB  ASN A  71       1.928 -26.402 -43.746  1.00  0.67           H  
ATOM   1181 2HB  ASN A  71       2.874 -26.648 -42.282  1.00  0.67           H  
ATOM   1182 1HD2 ASN A  71       3.053 -29.323 -45.245  1.00  0.67           H  
ATOM   1183 2HD2 ASN A  71       2.024 -27.900 -45.305  1.00  0.67           H  
ATOM   1184  N   LEU A  72      -0.450 -25.559 -41.743  1.00  0.68           N  
ATOM   1185  CA  LEU A  72      -1.051 -24.523 -40.919  1.00  0.68           C  
ATOM   1186  C   LEU A  72      -1.858 -25.200 -39.810  1.00  0.68           C  
ATOM   1187  O   LEU A  72      -1.715 -24.863 -38.636  1.00  0.68           O  
ATOM   1188  CB  LEU A  72      -1.937 -23.607 -41.775  1.00  0.68           C  
ATOM   1189  CG  LEU A  72      -2.661 -22.467 -41.074  1.00  0.68           C  
ATOM   1190  CD1 LEU A  72      -1.655 -21.582 -40.405  1.00  0.68           C  
ATOM   1191  CD2 LEU A  72      -3.441 -21.664 -42.120  1.00  0.68           C  
ATOM   1192  H   LEU A  72      -0.725 -25.633 -42.721  1.00  0.68           H  
ATOM   1193  HA  LEU A  72      -0.258 -23.926 -40.469  1.00  0.68           H  
ATOM   1194 1HB  LEU A  72      -1.333 -23.181 -42.569  1.00  0.68           H  
ATOM   1195 2HB  LEU A  72      -2.701 -24.221 -42.236  1.00  0.68           H  
ATOM   1196  HG  LEU A  72      -3.342 -22.866 -40.313  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  72      -2.165 -20.761 -39.900  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  72      -1.115 -22.172 -39.676  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  72      -0.965 -21.178 -41.141  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  72      -3.957 -20.837 -41.630  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  72      -2.744 -21.271 -42.862  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  72      -4.168 -22.312 -42.609  1.00  0.68           H  
ATOM   1203  N   ALA A  73      -2.678 -26.195 -40.176  1.00  0.68           N  
ATOM   1204  CA  ALA A  73      -3.489 -26.915 -39.196  1.00  0.68           C  
ATOM   1205  C   ALA A  73      -2.603 -27.592 -38.151  1.00  0.68           C  
ATOM   1206  O   ALA A  73      -2.908 -27.564 -36.953  1.00  0.68           O  
ATOM   1207  CB  ALA A  73      -4.346 -27.946 -39.902  1.00  0.68           C  
ATOM   1208  H   ALA A  73      -2.763 -26.438 -41.162  1.00  0.68           H  
ATOM   1209  HA  ALA A  73      -4.132 -26.195 -38.689  1.00  0.68           H  
ATOM   1210 1HB  ALA A  73      -4.969 -28.462 -39.171  1.00  0.68           H  
ATOM   1211 2HB  ALA A  73      -4.980 -27.449 -40.633  1.00  0.68           H  
ATOM   1212 3HB  ALA A  73      -3.705 -28.663 -40.411  1.00  0.68           H  
ATOM   1213  N   ILE A  74      -1.469 -28.140 -38.595  1.00  0.69           N  
ATOM   1214  CA  ILE A  74      -0.501 -28.780 -37.714  1.00  0.69           C  
ATOM   1215  C   ILE A  74       0.127 -27.760 -36.775  1.00  0.69           C  
ATOM   1216  O   ILE A  74       0.282 -28.019 -35.585  1.00  0.69           O  
ATOM   1217  CB  ILE A  74       0.576 -29.524 -38.500  1.00  0.69           C  
ATOM   1218  CG1 ILE A  74      -0.065 -30.722 -39.234  1.00  0.69           C  
ATOM   1219  CG2 ILE A  74       1.648 -29.977 -37.550  1.00  0.69           C  
ATOM   1220  CD1 ILE A  74       0.816 -31.357 -40.276  1.00  0.69           C  
ATOM   1221  H   ILE A  74      -1.292 -28.144 -39.603  1.00  0.69           H  
ATOM   1222  HA  ILE A  74      -1.028 -29.514 -37.105  1.00  0.69           H  
ATOM   1223  HB  ILE A  74       1.000 -28.861 -39.243  1.00  0.69           H  
ATOM   1224 1HG1 ILE A  74      -0.326 -31.480 -38.499  1.00  0.69           H  
ATOM   1225 2HG1 ILE A  74      -0.975 -30.387 -39.713  1.00  0.69           H  
ATOM   1226 1HG2 ILE A  74       2.426 -30.500 -38.100  1.00  0.69           H  
ATOM   1227 2HG2 ILE A  74       2.074 -29.116 -37.051  1.00  0.69           H  
ATOM   1228 3HG2 ILE A  74       1.215 -30.644 -36.805  1.00  0.69           H  
ATOM   1229 1HD1 ILE A  74       0.284 -32.187 -40.740  1.00  0.69           H  
ATOM   1230 2HD1 ILE A  74       1.070 -30.622 -41.035  1.00  0.69           H  
ATOM   1231 3HD1 ILE A  74       1.728 -31.724 -39.811  1.00  0.69           H  
ATOM   1232  N   SER A  75       0.492 -26.594 -37.308  1.00  0.70           N  
ATOM   1233  CA  SER A  75       1.084 -25.549 -36.494  1.00  0.70           C  
ATOM   1234  C   SER A  75       0.109 -25.117 -35.410  1.00  0.70           C  
ATOM   1235  O   SER A  75       0.490 -24.978 -34.237  1.00  0.70           O  
ATOM   1236  CB  SER A  75       1.377 -24.354 -37.368  1.00  0.70           C  
ATOM   1237  OG  SER A  75       2.318 -24.666 -38.350  1.00  0.70           O  
ATOM   1238  H   SER A  75       0.374 -26.435 -38.307  1.00  0.70           H  
ATOM   1239  HA  SER A  75       1.992 -25.919 -36.023  1.00  0.70           H  
ATOM   1240 1HB  SER A  75       0.466 -24.005 -37.834  1.00  0.70           H  
ATOM   1241 2HB  SER A  75       1.750 -23.545 -36.750  1.00  0.70           H  
ATOM   1242  HG  SER A  75       1.878 -25.316 -38.949  1.00  0.70           H  
ATOM   1243  N   ASP A  76      -1.165 -24.952 -35.788  1.00  0.72           N  
ATOM   1244  CA  ASP A  76      -2.177 -24.568 -34.824  1.00  0.72           C  
ATOM   1245  C   ASP A  76      -2.337 -25.672 -33.791  1.00  0.72           C  
ATOM   1246  O   ASP A  76      -2.466 -25.394 -32.603  1.00  0.72           O  
ATOM   1247  CB  ASP A  76      -3.504 -24.250 -35.504  1.00  0.72           C  
ATOM   1248  CG  ASP A  76      -3.499 -22.922 -36.297  1.00  0.72           C  
ATOM   1249  OD1 ASP A  76      -2.574 -22.156 -36.148  1.00  0.72           O  
ATOM   1250  OD2 ASP A  76      -4.446 -22.678 -37.011  1.00  0.72           O  
ATOM   1251  H   ASP A  76      -1.419 -25.076 -36.770  1.00  0.72           H  
ATOM   1252  HA  ASP A  76      -1.841 -23.668 -34.308  1.00  0.72           H  
ATOM   1253 1HB  ASP A  76      -3.746 -25.064 -36.196  1.00  0.72           H  
ATOM   1254 2HB  ASP A  76      -4.288 -24.208 -34.755  1.00  0.72           H  
ATOM   1255  N   LEU A  77      -2.254 -26.930 -34.227  1.00  0.73           N  
ATOM   1256  CA  LEU A  77      -2.330 -28.048 -33.305  1.00  0.73           C  
ATOM   1257  C   LEU A  77      -1.218 -27.955 -32.276  1.00  0.73           C  
ATOM   1258  O   LEU A  77      -1.484 -28.071 -31.082  1.00  0.73           O  
ATOM   1259  CB  LEU A  77      -2.228 -29.383 -34.041  1.00  0.73           C  
ATOM   1260  CG  LEU A  77      -2.186 -30.588 -33.177  1.00  0.73           C  
ATOM   1261  CD1 LEU A  77      -3.450 -30.686 -32.400  1.00  0.73           C  
ATOM   1262  CD2 LEU A  77      -1.964 -31.802 -34.034  1.00  0.73           C  
ATOM   1263  H   LEU A  77      -2.173 -27.120 -35.224  1.00  0.73           H  
ATOM   1264  HA  LEU A  77      -3.286 -28.009 -32.793  1.00  0.73           H  
ATOM   1265 1HB  LEU A  77      -3.073 -29.474 -34.724  1.00  0.73           H  
ATOM   1266 2HB  LEU A  77      -1.335 -29.398 -34.619  1.00  0.73           H  
ATOM   1267  HG  LEU A  77      -1.365 -30.492 -32.478  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  77      -3.386 -31.557 -31.769  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  77      -3.576 -29.794 -31.785  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  77      -4.295 -30.781 -33.083  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  77      -1.919 -32.685 -33.398  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  77      -2.787 -31.900 -34.744  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  77      -1.024 -31.693 -34.579  1.00  0.73           H  
ATOM   1274  N   PHE A  78       0.020 -27.736 -32.720  1.00  0.76           N  
ATOM   1275  CA  PHE A  78       1.139 -27.683 -31.786  1.00  0.76           C  
ATOM   1276  C   PHE A  78       0.923 -26.591 -30.756  1.00  0.76           C  
ATOM   1277  O   PHE A  78       1.179 -26.781 -29.566  1.00  0.76           O  
ATOM   1278  CB  PHE A  78       2.447 -27.387 -32.514  1.00  0.76           C  
ATOM   1279  CG  PHE A  78       2.939 -28.491 -33.381  1.00  0.76           C  
ATOM   1280  CD1 PHE A  78       2.399 -29.764 -33.290  1.00  0.76           C  
ATOM   1281  CD2 PHE A  78       3.960 -28.260 -34.290  1.00  0.76           C  
ATOM   1282  CE1 PHE A  78       2.864 -30.780 -34.093  1.00  0.76           C  
ATOM   1283  CE2 PHE A  78       4.432 -29.272 -35.093  1.00  0.76           C  
ATOM   1284  CZ  PHE A  78       3.885 -30.534 -34.997  1.00  0.76           C  
ATOM   1285  H   PHE A  78       0.177 -27.643 -33.724  1.00  0.76           H  
ATOM   1286  HA  PHE A  78       1.218 -28.633 -31.273  1.00  0.76           H  
ATOM   1287 1HB  PHE A  78       2.312 -26.505 -33.139  1.00  0.76           H  
ATOM   1288 2HB  PHE A  78       3.223 -27.148 -31.785  1.00  0.76           H  
ATOM   1289  HD1 PHE A  78       1.597 -29.953 -32.581  1.00  0.76           H  
ATOM   1290  HD2 PHE A  78       4.388 -27.259 -34.362  1.00  0.76           H  
ATOM   1291  HE1 PHE A  78       2.430 -31.776 -34.018  1.00  0.76           H  
ATOM   1292  HE2 PHE A  78       5.233 -29.078 -35.804  1.00  0.76           H  
ATOM   1293  HZ  PHE A  78       4.254 -31.335 -35.634  1.00  0.76           H  
ATOM   1294  N   PHE A  79       0.416 -25.450 -31.208  1.00  0.79           N  
ATOM   1295  CA  PHE A  79       0.125 -24.336 -30.327  1.00  0.79           C  
ATOM   1296  C   PHE A  79      -0.913 -24.794 -29.280  1.00  0.79           C  
ATOM   1297  O   PHE A  79      -0.711 -24.666 -28.067  1.00  0.79           O  
ATOM   1298  CB  PHE A  79      -0.436 -23.171 -31.150  1.00  0.79           C  
ATOM   1299  CG  PHE A  79      -0.719 -21.922 -30.403  1.00  0.79           C  
ATOM   1300  CD1 PHE A  79       0.293 -20.998 -30.216  1.00  0.79           C  
ATOM   1301  CD2 PHE A  79      -1.979 -21.657 -29.883  1.00  0.79           C  
ATOM   1302  CE1 PHE A  79       0.064 -19.831 -29.546  1.00  0.79           C  
ATOM   1303  CE2 PHE A  79      -2.217 -20.486 -29.197  1.00  0.79           C  
ATOM   1304  CZ  PHE A  79      -1.193 -19.566 -29.031  1.00  0.79           C  
ATOM   1305  H   PHE A  79       0.239 -25.352 -32.211  1.00  0.79           H  
ATOM   1306  HA  PHE A  79       1.040 -24.031 -29.823  1.00  0.79           H  
ATOM   1307 1HB  PHE A  79       0.264 -22.937 -31.951  1.00  0.79           H  
ATOM   1308 2HB  PHE A  79      -1.355 -23.475 -31.623  1.00  0.79           H  
ATOM   1309  HD1 PHE A  79       1.277 -21.207 -30.621  1.00  0.79           H  
ATOM   1310  HD2 PHE A  79      -2.782 -22.387 -30.022  1.00  0.79           H  
ATOM   1311  HE1 PHE A  79       0.876 -19.114 -29.418  1.00  0.79           H  
ATOM   1312  HE2 PHE A  79      -3.207 -20.282 -28.791  1.00  0.79           H  
ATOM   1313  HZ  PHE A  79      -1.377 -18.636 -28.493  1.00  0.79           H  
ATOM   1314  N   LEU A  80      -2.009 -25.392 -29.769  1.00  0.84           N  
ATOM   1315  CA  LEU A  80      -3.117 -25.857 -28.938  1.00  0.84           C  
ATOM   1316  C   LEU A  80      -2.712 -26.938 -27.958  1.00  0.84           C  
ATOM   1317  O   LEU A  80      -3.189 -26.962 -26.831  1.00  0.84           O  
ATOM   1318  CB  LEU A  80      -4.238 -26.368 -29.826  1.00  0.84           C  
ATOM   1319  CG  LEU A  80      -4.953 -25.309 -30.613  1.00  0.84           C  
ATOM   1320  CD1 LEU A  80      -5.818 -25.986 -31.599  1.00  0.84           C  
ATOM   1321  CD2 LEU A  80      -5.772 -24.446 -29.661  1.00  0.84           C  
ATOM   1322  H   LEU A  80      -2.096 -25.500 -30.779  1.00  0.84           H  
ATOM   1323  HA  LEU A  80      -3.495 -25.007 -28.384  1.00  0.84           H  
ATOM   1324 1HB  LEU A  80      -3.821 -27.080 -30.531  1.00  0.84           H  
ATOM   1325 2HB  LEU A  80      -4.972 -26.880 -29.218  1.00  0.84           H  
ATOM   1326  HG  LEU A  80      -4.244 -24.681 -31.142  1.00  0.84           H  
ATOM   1327 1HD1 LEU A  80      -6.359 -25.248 -32.187  1.00  0.84           H  
ATOM   1328 2HD1 LEU A  80      -5.205 -26.596 -32.260  1.00  0.84           H  
ATOM   1329 3HD1 LEU A  80      -6.499 -26.607 -31.058  1.00  0.84           H  
ATOM   1330 1HD2 LEU A  80      -6.303 -23.684 -30.227  1.00  0.84           H  
ATOM   1331 2HD2 LEU A  80      -6.488 -25.067 -29.137  1.00  0.84           H  
ATOM   1332 3HD2 LEU A  80      -5.110 -23.969 -28.944  1.00  0.84           H  
ATOM   1333  N   LEU A  81      -1.770 -27.786 -28.327  1.00  0.89           N  
ATOM   1334  CA  LEU A  81      -1.319 -28.845 -27.439  1.00  0.89           C  
ATOM   1335  C   LEU A  81      -0.717 -28.304 -26.135  1.00  0.89           C  
ATOM   1336  O   LEU A  81      -0.600 -29.048 -25.160  1.00  0.89           O  
ATOM   1337  CB  LEU A  81      -0.348 -29.784 -28.166  1.00  0.89           C  
ATOM   1338  CG  LEU A  81      -1.009 -30.685 -29.278  1.00  0.89           C  
ATOM   1339  CD1 LEU A  81       0.062 -31.424 -30.056  1.00  0.89           C  
ATOM   1340  CD2 LEU A  81      -1.965 -31.661 -28.637  1.00  0.89           C  
ATOM   1341  H   LEU A  81      -1.396 -27.731 -29.274  1.00  0.89           H  
ATOM   1342  HA  LEU A  81      -2.185 -29.443 -27.167  1.00  0.89           H  
ATOM   1343 1HB  LEU A  81       0.417 -29.170 -28.645  1.00  0.89           H  
ATOM   1344 2HB  LEU A  81       0.135 -30.431 -27.436  1.00  0.89           H  
ATOM   1345  HG  LEU A  81      -1.559 -30.079 -29.950  1.00  0.89           H  
ATOM   1346 1HD1 LEU A  81      -0.404 -32.040 -30.821  1.00  0.89           H  
ATOM   1347 2HD1 LEU A  81       0.723 -30.713 -30.520  1.00  0.89           H  
ATOM   1348 3HD1 LEU A  81       0.628 -32.057 -29.378  1.00  0.89           H  
ATOM   1349 1HD2 LEU A  81      -2.425 -32.269 -29.411  1.00  0.89           H  
ATOM   1350 2HD2 LEU A  81      -1.419 -32.296 -27.946  1.00  0.89           H  
ATOM   1351 3HD2 LEU A  81      -2.728 -31.120 -28.102  1.00  0.89           H  
ATOM   1352  N   THR A  82      -0.323 -27.017 -26.101  1.00  0.96           N  
ATOM   1353  CA  THR A  82       0.222 -26.446 -24.879  1.00  0.96           C  
ATOM   1354  C   THR A  82      -0.909 -25.831 -24.024  1.00  0.96           C  
ATOM   1355  O   THR A  82      -0.721 -25.523 -22.845  1.00  0.96           O  
ATOM   1356  CB  THR A  82       1.279 -25.357 -25.186  1.00  0.96           C  
ATOM   1357  OG1 THR A  82       0.672 -24.215 -25.831  1.00  0.96           O  
ATOM   1358  CG2 THR A  82       2.346 -25.916 -26.112  1.00  0.96           C  
ATOM   1359  H   THR A  82      -0.431 -26.414 -26.920  1.00  0.96           H  
ATOM   1360  HA  THR A  82       0.699 -27.235 -24.304  1.00  0.96           H  
ATOM   1361  HB  THR A  82       1.749 -25.040 -24.259  1.00  0.96           H  
ATOM   1362  HG1 THR A  82       0.216 -24.499 -26.654  1.00  0.96           H  
ATOM   1363 1HG2 THR A  82       3.086 -25.144 -26.312  1.00  0.96           H  
ATOM   1364 2HG2 THR A  82       2.828 -26.769 -25.646  1.00  0.96           H  
ATOM   1365 3HG2 THR A  82       1.881 -26.228 -27.050  1.00  0.96           H  
ATOM   1366  N   VAL A  83      -2.103 -25.683 -24.602  1.00  1.05           N  
ATOM   1367  CA  VAL A  83      -3.209 -25.016 -23.920  1.00  1.05           C  
ATOM   1368  C   VAL A  83      -3.638 -25.692 -22.616  1.00  1.05           C  
ATOM   1369  O   VAL A  83      -3.829 -24.977 -21.631  1.00  1.05           O  
ATOM   1370  CB  VAL A  83      -4.370 -24.733 -24.899  1.00  1.05           C  
ATOM   1371  CG1 VAL A  83      -5.563 -24.268 -24.184  1.00  1.05           C  
ATOM   1372  CG2 VAL A  83      -3.926 -23.651 -25.867  1.00  1.05           C  
ATOM   1373  H   VAL A  83      -2.255 -26.021 -25.545  1.00  1.05           H  
ATOM   1374  HA  VAL A  83      -2.870 -24.033 -23.643  1.00  1.05           H  
ATOM   1375  HB  VAL A  83      -4.629 -25.617 -25.440  1.00  1.05           H  
ATOM   1376 1HG1 VAL A  83      -6.360 -24.061 -24.900  1.00  1.05           H  
ATOM   1377 2HG1 VAL A  83      -5.895 -25.038 -23.488  1.00  1.05           H  
ATOM   1378 3HG1 VAL A  83      -5.317 -23.360 -23.645  1.00  1.05           H  
ATOM   1379 1HG2 VAL A  83      -4.732 -23.437 -26.570  1.00  1.05           H  
ATOM   1380 2HG2 VAL A  83      -3.679 -22.748 -25.311  1.00  1.05           H  
ATOM   1381 3HG2 VAL A  83      -3.044 -23.991 -26.408  1.00  1.05           H  
ATOM   1382  N   PRO A  84      -3.807 -27.034 -22.533  1.00  1.16           N  
ATOM   1383  CA  PRO A  84      -4.121 -27.742 -21.303  1.00  1.16           C  
ATOM   1384  C   PRO A  84      -3.071 -27.510 -20.214  1.00  1.16           C  
ATOM   1385  O   PRO A  84      -3.354 -27.662 -19.021  1.00  1.16           O  
ATOM   1386  CB  PRO A  84      -4.128 -29.207 -21.748  1.00  1.16           C  
ATOM   1387  CG  PRO A  84      -4.441 -29.151 -23.231  1.00  1.16           C  
ATOM   1388  CD  PRO A  84      -3.732 -27.920 -23.718  1.00  1.16           C  
ATOM   1389  HA  PRO A  84      -5.118 -27.433 -20.957  1.00  1.16           H  
ATOM   1390 1HB  PRO A  84      -3.143 -29.659 -21.541  1.00  1.16           H  
ATOM   1391 2HB  PRO A  84      -4.871 -29.774 -21.168  1.00  1.16           H  
ATOM   1392 1HG  PRO A  84      -4.090 -30.063 -23.741  1.00  1.16           H  
ATOM   1393 2HG  PRO A  84      -5.524 -29.097 -23.391  1.00  1.16           H  
ATOM   1394 1HD  PRO A  84      -2.698 -28.185 -23.951  1.00  1.16           H  
ATOM   1395 2HD  PRO A  84      -4.264 -27.534 -24.564  1.00  1.16           H  
ATOM   1396  N   PHE A  85      -1.845 -27.146 -20.603  1.00  1.30           N  
ATOM   1397  CA  PHE A  85      -0.823 -26.918 -19.609  1.00  1.30           C  
ATOM   1398  C   PHE A  85      -1.016 -25.533 -19.066  1.00  1.30           C  
ATOM   1399  O   PHE A  85      -1.007 -25.344 -17.852  1.00  1.30           O  
ATOM   1400  CB  PHE A  85       0.572 -27.094 -20.192  1.00  1.30           C  
ATOM   1401  CG  PHE A  85       0.935 -28.501 -20.463  1.00  1.30           C  
ATOM   1402  CD1 PHE A  85       0.676 -29.072 -21.691  1.00  1.30           C  
ATOM   1403  CD2 PHE A  85       1.568 -29.260 -19.488  1.00  1.30           C  
ATOM   1404  CE1 PHE A  85       1.040 -30.374 -21.945  1.00  1.30           C  
ATOM   1405  CE2 PHE A  85       1.933 -30.554 -19.732  1.00  1.30           C  
ATOM   1406  CZ  PHE A  85       1.676 -31.118 -20.963  1.00  1.30           C  
ATOM   1407  H   PHE A  85      -1.605 -26.974 -21.573  1.00  1.30           H  
ATOM   1408  HA  PHE A  85      -0.948 -27.633 -18.796  1.00  1.30           H  
ATOM   1409 1HB  PHE A  85       0.666 -26.532 -21.112  1.00  1.30           H  
ATOM   1410 2HB  PHE A  85       1.283 -26.701 -19.509  1.00  1.30           H  
ATOM   1411  HD1 PHE A  85       0.177 -28.483 -22.458  1.00  1.30           H  
ATOM   1412  HD2 PHE A  85       1.775 -28.815 -18.518  1.00  1.30           H  
ATOM   1413  HE1 PHE A  85       0.830 -30.813 -22.923  1.00  1.30           H  
ATOM   1414  HE2 PHE A  85       2.428 -31.134 -18.956  1.00  1.30           H  
ATOM   1415  HZ  PHE A  85       1.969 -32.148 -21.163  1.00  1.30           H  
ATOM   1416  N   TRP A  86      -1.290 -24.568 -19.948  1.00  1.48           N  
ATOM   1417  CA  TRP A  86      -1.451 -23.206 -19.466  1.00  1.48           C  
ATOM   1418  C   TRP A  86      -2.692 -23.184 -18.550  1.00  1.48           C  
ATOM   1419  O   TRP A  86      -2.712 -22.484 -17.535  1.00  1.48           O  
ATOM   1420  CB  TRP A  86      -1.573 -22.189 -20.616  1.00  1.48           C  
ATOM   1421  CG  TRP A  86      -0.394 -22.232 -21.622  1.00  1.48           C  
ATOM   1422  CD1 TRP A  86      -0.530 -22.457 -22.942  1.00  1.48           C  
ATOM   1423  CD2 TRP A  86       1.045 -22.159 -21.393  1.00  1.48           C  
ATOM   1424  NE1 TRP A  86       0.674 -22.526 -23.550  1.00  1.48           N  
ATOM   1425  CE2 TRP A  86       1.656 -22.356 -22.635  1.00  1.48           C  
ATOM   1426  CE3 TRP A  86       1.835 -21.967 -20.273  1.00  1.48           C  
ATOM   1427  CZ2 TRP A  86       3.033 -22.375 -22.790  1.00  1.48           C  
ATOM   1428  CZ3 TRP A  86       3.225 -21.987 -20.413  1.00  1.48           C  
ATOM   1429  CH2 TRP A  86       3.808 -22.188 -21.646  1.00  1.48           C  
ATOM   1430  H   TRP A  86      -1.321 -24.782 -20.946  1.00  1.48           H  
ATOM   1431  HA  TRP A  86      -0.581 -22.935 -18.874  1.00  1.48           H  
ATOM   1432 1HB  TRP A  86      -2.499 -22.391 -21.170  1.00  1.48           H  
ATOM   1433 2HB  TRP A  86      -1.651 -21.183 -20.212  1.00  1.48           H  
ATOM   1434  HD1 TRP A  86      -1.457 -22.572 -23.448  1.00  1.48           H  
ATOM   1435  HE1 TRP A  86       0.787 -22.721 -24.537  1.00  1.48           H  
ATOM   1436  HE3 TRP A  86       1.373 -21.802 -19.316  1.00  1.48           H  
ATOM   1437  HZ2 TRP A  86       3.508 -22.537 -23.761  1.00  1.48           H  
ATOM   1438  HZ3 TRP A  86       3.838 -21.837 -19.522  1.00  1.48           H  
ATOM   1439  HH2 TRP A  86       4.898 -22.201 -21.726  1.00  1.48           H  
ATOM   1440  N   ALA A  87      -3.709 -23.998 -18.891  1.00  1.69           N  
ATOM   1441  CA  ALA A  87      -4.916 -24.131 -18.072  1.00  1.69           C  
ATOM   1442  C   ALA A  87      -4.584 -24.646 -16.679  1.00  1.69           C  
ATOM   1443  O   ALA A  87      -4.991 -24.058 -15.669  1.00  1.69           O  
ATOM   1444  CB  ALA A  87      -5.860 -25.108 -18.747  1.00  1.69           C  
ATOM   1445  H   ALA A  87      -3.646 -24.524 -19.764  1.00  1.69           H  
ATOM   1446  HA  ALA A  87      -5.379 -23.158 -17.959  1.00  1.69           H  
ATOM   1447 1HB  ALA A  87      -6.760 -25.236 -18.170  1.00  1.69           H  
ATOM   1448 2HB  ALA A  87      -6.112 -24.748 -19.735  1.00  1.69           H  
ATOM   1449 3HB  ALA A  87      -5.370 -26.068 -18.837  1.00  1.69           H  
ATOM   1450  N   HIS A  88      -3.744 -25.681 -16.624  1.00  1.94           N  
ATOM   1451  CA  HIS A  88      -3.314 -26.247 -15.360  1.00  1.94           C  
ATOM   1452  C   HIS A  88      -2.602 -25.190 -14.556  1.00  1.94           C  
ATOM   1453  O   HIS A  88      -2.886 -25.007 -13.374  1.00  1.94           O  
ATOM   1454  CB  HIS A  88      -2.367 -27.444 -15.565  1.00  1.94           C  
ATOM   1455  CG  HIS A  88      -1.932 -28.102 -14.274  1.00  1.94           C  
ATOM   1456  ND1 HIS A  88      -2.763 -28.936 -13.546  1.00  1.94           N  
ATOM   1457  CD2 HIS A  88      -0.771 -28.030 -13.575  1.00  1.94           C  
ATOM   1458  CE1 HIS A  88      -2.121 -29.345 -12.457  1.00  1.94           C  
ATOM   1459  NE2 HIS A  88      -0.915 -28.805 -12.458  1.00  1.94           N  
ATOM   1460  H   HIS A  88      -3.430 -26.134 -17.485  1.00  1.94           H  
ATOM   1461  HA  HIS A  88      -4.178 -26.583 -14.791  1.00  1.94           H  
ATOM   1462 1HB  HIS A  88      -2.859 -28.188 -16.194  1.00  1.94           H  
ATOM   1463 2HB  HIS A  88      -1.472 -27.121 -16.094  1.00  1.94           H  
ATOM   1464  HD2 HIS A  88       0.104 -27.465 -13.828  1.00  1.94           H  
ATOM   1465  HE1 HIS A  88      -2.519 -30.005 -11.691  1.00  1.94           H  
ATOM   1466  HE2 HIS A  88      -0.180 -28.914 -11.732  1.00  1.94           H  
ATOM   1467  N   TYR A  89      -1.672 -24.495 -15.195  1.00  2.20           N  
ATOM   1468  CA  TYR A  89      -0.856 -23.500 -14.532  1.00  2.20           C  
ATOM   1469  C   TYR A  89      -1.696 -22.354 -13.980  1.00  2.20           C  
ATOM   1470  O   TYR A  89      -1.482 -21.882 -12.858  1.00  2.20           O  
ATOM   1471  CB  TYR A  89       0.197 -22.987 -15.502  1.00  2.20           C  
ATOM   1472  CG  TYR A  89       1.059 -24.093 -15.982  1.00  2.20           C  
ATOM   1473  CD1 TYR A  89       1.653 -23.986 -17.181  1.00  2.20           C  
ATOM   1474  CD2 TYR A  89       1.196 -25.236 -15.249  1.00  2.20           C  
ATOM   1475  CE1 TYR A  89       2.378 -24.996 -17.672  1.00  2.20           C  
ATOM   1476  CE2 TYR A  89       1.946 -26.264 -15.719  1.00  2.20           C  
ATOM   1477  CZ  TYR A  89       2.534 -26.153 -16.934  1.00  2.20           C  
ATOM   1478  OH  TYR A  89       3.277 -27.175 -17.427  1.00  2.20           O  
ATOM   1479  H   TYR A  89      -1.505 -24.688 -16.181  1.00  2.20           H  
ATOM   1480  HA  TYR A  89      -0.378 -23.980 -13.695  1.00  2.20           H  
ATOM   1481 1HB  TYR A  89      -0.279 -22.524 -16.358  1.00  2.20           H  
ATOM   1482 2HB  TYR A  89       0.824 -22.246 -15.008  1.00  2.20           H  
ATOM   1483  HD1 TYR A  89       1.522 -23.096 -17.735  1.00  2.20           H  
ATOM   1484  HD2 TYR A  89       0.697 -25.325 -14.296  1.00  2.20           H  
ATOM   1485  HE1 TYR A  89       2.834 -24.888 -18.645  1.00  2.20           H  
ATOM   1486  HE2 TYR A  89       2.052 -27.161 -15.131  1.00  2.20           H  
ATOM   1487  HH  TYR A  89       3.724 -26.883 -18.222  1.00  2.20           H  
ATOM   1488  N   ALA A  90      -2.710 -21.925 -14.725  1.00  2.42           N  
ATOM   1489  CA  ALA A  90      -3.546 -20.856 -14.216  1.00  2.42           C  
ATOM   1490  C   ALA A  90      -4.143 -21.261 -12.873  1.00  2.42           C  
ATOM   1491  O   ALA A  90      -4.210 -20.453 -11.950  1.00  2.42           O  
ATOM   1492  CB  ALA A  90      -4.653 -20.536 -15.200  1.00  2.42           C  
ATOM   1493  H   ALA A  90      -2.873 -22.314 -15.654  1.00  2.42           H  
ATOM   1494  HA  ALA A  90      -2.923 -19.972 -14.066  1.00  2.42           H  
ATOM   1495 1HB  ALA A  90      -5.264 -19.727 -14.804  1.00  2.42           H  
ATOM   1496 2HB  ALA A  90      -4.220 -20.237 -16.153  1.00  2.42           H  
ATOM   1497 3HB  ALA A  90      -5.270 -21.423 -15.350  1.00  2.42           H  
ATOM   1498  N   ALA A  91      -4.531 -22.532 -12.753  1.00  2.57           N  
ATOM   1499  CA  ALA A  91      -5.124 -23.039 -11.523  1.00  2.57           C  
ATOM   1500  C   ALA A  91      -4.115 -23.486 -10.443  1.00  2.57           C  
ATOM   1501  O   ALA A  91      -4.398 -23.363  -9.246  1.00  2.57           O  
ATOM   1502  CB  ALA A  91      -6.001 -24.220 -11.858  1.00  2.57           C  
ATOM   1503  H   ALA A  91      -4.451 -23.151 -13.565  1.00  2.57           H  
ATOM   1504  HA  ALA A  91      -5.738 -22.244 -11.105  1.00  2.57           H  
ATOM   1505 1HB  ALA A  91      -6.486 -24.580 -10.955  1.00  2.57           H  
ATOM   1506 2HB  ALA A  91      -6.745 -23.923 -12.569  1.00  2.57           H  
ATOM   1507 3HB  ALA A  91      -5.384 -25.010 -12.284  1.00  2.57           H  
ATOM   1508  N   ALA A  92      -2.972 -24.051 -10.852  1.00  2.59           N  
ATOM   1509  CA  ALA A  92      -2.015 -24.665  -9.917  1.00  2.59           C  
ATOM   1510  C   ALA A  92      -0.553 -24.212 -10.055  1.00  2.59           C  
ATOM   1511  O   ALA A  92       0.340 -24.863  -9.520  1.00  2.59           O  
ATOM   1512  CB  ALA A  92      -2.053 -26.169 -10.109  1.00  2.59           C  
ATOM   1513  H   ALA A  92      -2.785 -24.112 -11.846  1.00  2.59           H  
ATOM   1514  HA  ALA A  92      -2.342 -24.418  -8.911  1.00  2.59           H  
ATOM   1515 1HB  ALA A  92      -1.385 -26.653  -9.394  1.00  2.59           H  
ATOM   1516 2HB  ALA A  92      -3.067 -26.537  -9.966  1.00  2.59           H  
ATOM   1517 3HB  ALA A  92      -1.724 -26.396 -11.120  1.00  2.59           H  
ATOM   1518  N   GLN A  93      -0.316 -23.066 -10.672  1.00  2.50           N  
ATOM   1519  CA  GLN A  93       1.012 -22.488 -10.897  1.00  2.50           C  
ATOM   1520  C   GLN A  93       1.929 -23.465 -11.637  1.00  2.50           C  
ATOM   1521  O   GLN A  93       1.467 -24.294 -12.406  1.00  2.50           O  
ATOM   1522  CB  GLN A  93       1.662 -22.170  -9.538  1.00  2.50           C  
ATOM   1523  CG  GLN A  93       0.984 -21.160  -8.695  1.00  2.50           C  
ATOM   1524  CD  GLN A  93       1.649 -21.135  -7.355  1.00  2.50           C  
ATOM   1525  OE1 GLN A  93       2.885 -21.200  -7.246  1.00  2.50           O  
ATOM   1526  NE2 GLN A  93       0.843 -21.049  -6.303  1.00  2.50           N  
ATOM   1527  H   GLN A  93      -1.089 -22.573 -11.106  1.00  2.50           H  
ATOM   1528  HA  GLN A  93       0.908 -21.583 -11.497  1.00  2.50           H  
ATOM   1529 1HB  GLN A  93       1.830 -23.073  -8.958  1.00  2.50           H  
ATOM   1530 2HB  GLN A  93       2.630 -21.727  -9.712  1.00  2.50           H  
ATOM   1531 1HG  GLN A  93       1.071 -20.173  -9.156  1.00  2.50           H  
ATOM   1532 2HG  GLN A  93      -0.064 -21.429  -8.566  1.00  2.50           H  
ATOM   1533 1HE2 GLN A  93       1.224 -21.028  -5.375  1.00  2.50           H  
ATOM   1534 2HE2 GLN A  93      -0.149 -20.999  -6.434  1.00  2.50           H  
ATOM   1535  N   TRP A  94       3.221 -23.456 -11.349  1.00  2.31           N  
ATOM   1536  CA  TRP A  94       4.107 -24.330 -12.091  1.00  2.31           C  
ATOM   1537  C   TRP A  94       4.537 -25.613 -11.349  1.00  2.31           C  
ATOM   1538  O   TRP A  94       5.255 -25.548 -10.350  1.00  2.31           O  
ATOM   1539  CB  TRP A  94       5.319 -23.520 -12.525  1.00  2.31           C  
ATOM   1540  CG  TRP A  94       6.184 -24.294 -13.253  1.00  2.31           C  
ATOM   1541  CD1 TRP A  94       7.218 -24.969 -12.774  1.00  2.31           C  
ATOM   1542  CD2 TRP A  94       6.122 -24.576 -14.636  1.00  2.31           C  
ATOM   1543  NE1 TRP A  94       7.792 -25.663 -13.747  1.00  2.31           N  
ATOM   1544  CE2 TRP A  94       7.131 -25.451 -14.896  1.00  2.31           C  
ATOM   1545  CE3 TRP A  94       5.287 -24.177 -15.658  1.00  2.31           C  
ATOM   1546  CZ2 TRP A  94       7.331 -25.965 -16.117  1.00  2.31           C  
ATOM   1547  CZ3 TRP A  94       5.513 -24.697 -16.905  1.00  2.31           C  
ATOM   1548  CH2 TRP A  94       6.482 -25.574 -17.114  1.00  2.31           C  
ATOM   1549  H   TRP A  94       3.618 -22.762 -10.724  1.00  2.31           H  
ATOM   1550  HA  TRP A  94       3.588 -24.635 -12.998  1.00  2.31           H  
ATOM   1551 1HB  TRP A  94       5.006 -22.667 -13.127  1.00  2.31           H  
ATOM   1552 2HB  TRP A  94       5.841 -23.143 -11.653  1.00  2.31           H  
ATOM   1553  HD1 TRP A  94       7.533 -24.976 -11.730  1.00  2.31           H  
ATOM   1554  HE1 TRP A  94       8.580 -26.281 -13.608  1.00  2.31           H  
ATOM   1555  HE3 TRP A  94       4.477 -23.470 -15.478  1.00  2.31           H  
ATOM   1556  HZ2 TRP A  94       8.123 -26.671 -16.310  1.00  2.31           H  
ATOM   1557  HZ3 TRP A  94       4.888 -24.388 -17.723  1.00  2.31           H  
ATOM   1558  HH2 TRP A  94       6.596 -25.978 -18.104  1.00  2.31           H  
ATOM   1559  N   ASP A  95       4.099 -26.779 -11.871  1.00  2.08           N  
ATOM   1560  CA  ASP A  95       4.371 -28.117 -11.293  1.00  2.08           C  
ATOM   1561  C   ASP A  95       5.401 -29.017 -12.003  1.00  2.08           C  
ATOM   1562  O   ASP A  95       5.436 -30.219 -11.736  1.00  2.08           O  
ATOM   1563  CB  ASP A  95       3.085 -28.959 -11.201  1.00  2.08           C  
ATOM   1564  CG  ASP A  95       2.084 -28.504 -10.140  1.00  2.08           C  
ATOM   1565  OD1 ASP A  95       2.513 -28.183  -9.058  1.00  2.08           O  
ATOM   1566  OD2 ASP A  95       0.898 -28.541 -10.397  1.00  2.08           O  
ATOM   1567  H   ASP A  95       3.520 -26.726 -12.699  1.00  2.08           H  
ATOM   1568  HA  ASP A  95       4.735 -27.958 -10.278  1.00  2.08           H  
ATOM   1569 1HB  ASP A  95       2.587 -28.942 -12.172  1.00  2.08           H  
ATOM   1570 2HB  ASP A  95       3.352 -29.998 -11.001  1.00  2.08           H  
ATOM   1571  N   PHE A  96       6.209 -28.481 -12.902  1.00  1.84           N  
ATOM   1572  CA  PHE A  96       7.144 -29.322 -13.666  1.00  1.84           C  
ATOM   1573  C   PHE A  96       8.608 -28.861 -13.617  1.00  1.84           C  
ATOM   1574  O   PHE A  96       8.946 -27.837 -13.029  1.00  1.84           O  
ATOM   1575  CB  PHE A  96       6.693 -29.430 -15.118  1.00  1.84           C  
ATOM   1576  CG  PHE A  96       5.372 -30.070 -15.342  1.00  1.84           C  
ATOM   1577  CD1 PHE A  96       4.226 -29.312 -15.402  1.00  1.84           C  
ATOM   1578  CD2 PHE A  96       5.275 -31.435 -15.524  1.00  1.84           C  
ATOM   1579  CE1 PHE A  96       2.998 -29.910 -15.636  1.00  1.84           C  
ATOM   1580  CE2 PHE A  96       4.056 -32.031 -15.754  1.00  1.84           C  
ATOM   1581  CZ  PHE A  96       2.917 -31.264 -15.812  1.00  1.84           C  
ATOM   1582  H   PHE A  96       6.178 -27.485 -13.079  1.00  1.84           H  
ATOM   1583  HA  PHE A  96       7.112 -30.327 -13.244  1.00  1.84           H  
ATOM   1584 1HB  PHE A  96       6.643 -28.461 -15.541  1.00  1.84           H  
ATOM   1585 2HB  PHE A  96       7.432 -29.988 -15.678  1.00  1.84           H  
ATOM   1586  HD1 PHE A  96       4.299 -28.232 -15.268  1.00  1.84           H  
ATOM   1587  HD2 PHE A  96       6.180 -32.042 -15.485  1.00  1.84           H  
ATOM   1588  HE1 PHE A  96       2.097 -29.309 -15.688  1.00  1.84           H  
ATOM   1589  HE2 PHE A  96       3.994 -33.109 -15.894  1.00  1.84           H  
ATOM   1590  HZ  PHE A  96       1.952 -31.731 -15.999  1.00  1.84           H  
ATOM   1591  N   GLY A  97       9.511 -29.638 -14.203  1.00  1.63           N  
ATOM   1592  CA  GLY A  97      10.900 -29.190 -14.239  1.00  1.63           C  
ATOM   1593  C   GLY A  97      11.106 -28.180 -15.369  1.00  1.63           C  
ATOM   1594  O   GLY A  97      10.200 -27.941 -16.179  1.00  1.63           O  
ATOM   1595  H   GLY A  97       9.241 -30.505 -14.643  1.00  1.63           H  
ATOM   1596 1HA  GLY A  97      11.167 -28.737 -13.285  1.00  1.63           H  
ATOM   1597 2HA  GLY A  97      11.559 -30.047 -14.382  1.00  1.63           H  
ATOM   1598  N   ASN A  98      12.332 -27.666 -15.485  1.00  1.45           N  
ATOM   1599  CA  ASN A  98      12.648 -26.677 -16.511  1.00  1.45           C  
ATOM   1600  C   ASN A  98      12.525 -27.232 -17.927  1.00  1.45           C  
ATOM   1601  O   ASN A  98      12.267 -26.483 -18.867  1.00  1.45           O  
ATOM   1602  CB  ASN A  98      14.016 -26.061 -16.265  1.00  1.45           C  
ATOM   1603  CG  ASN A  98      14.005 -25.057 -15.137  1.00  1.45           C  
ATOM   1604  OD1 ASN A  98      12.945 -24.486 -14.829  1.00  1.45           O  
ATOM   1605  ND2 ASN A  98      15.142 -24.835 -14.528  1.00  1.45           N  
ATOM   1606  H   ASN A  98      13.044 -27.933 -14.817  1.00  1.45           H  
ATOM   1607  HA  ASN A  98      11.916 -25.873 -16.430  1.00  1.45           H  
ATOM   1608 1HB  ASN A  98      14.738 -26.848 -16.037  1.00  1.45           H  
ATOM   1609 2HB  ASN A  98      14.354 -25.561 -17.174  1.00  1.45           H  
ATOM   1610 1HD2 ASN A  98      15.193 -24.182 -13.770  1.00  1.45           H  
ATOM   1611 2HD2 ASN A  98      15.967 -25.323 -14.816  1.00  1.45           H  
ATOM   1612  N   THR A  99      12.678 -28.543 -18.094  1.00  1.30           N  
ATOM   1613  CA  THR A  99      12.548 -29.107 -19.429  1.00  1.30           C  
ATOM   1614  C   THR A  99      11.147 -28.830 -19.977  1.00  1.30           C  
ATOM   1615  O   THR A  99      11.005 -28.359 -21.103  1.00  1.30           O  
ATOM   1616  CB  THR A  99      12.815 -30.619 -19.430  1.00  1.30           C  
ATOM   1617  OG1 THR A  99      14.166 -30.877 -19.007  1.00  1.30           O  
ATOM   1618  CG2 THR A  99      12.600 -31.172 -20.825  1.00  1.30           C  
ATOM   1619  H   THR A  99      12.884 -29.131 -17.303  1.00  1.30           H  
ATOM   1620  HA  THR A  99      13.274 -28.623 -20.085  1.00  1.30           H  
ATOM   1621  HB  THR A  99      12.128 -31.109 -18.741  1.00  1.30           H  
ATOM   1622  HG1 THR A  99      14.346 -31.821 -19.067  1.00  1.30           H  
ATOM   1623 1HG2 THR A  99      12.779 -32.246 -20.832  1.00  1.30           H  
ATOM   1624 2HG2 THR A  99      11.580 -30.974 -21.123  1.00  1.30           H  
ATOM   1625 3HG2 THR A  99      13.282 -30.686 -21.523  1.00  1.30           H  
ATOM   1626  N   MET A 100      10.111 -29.076 -19.166  1.00  1.18           N  
ATOM   1627  CA  MET A 100       8.737 -28.820 -19.596  1.00  1.18           C  
ATOM   1628  C   MET A 100       8.535 -27.352 -19.896  1.00  1.18           C  
ATOM   1629  O   MET A 100       7.870 -26.989 -20.863  1.00  1.18           O  
ATOM   1630  CB  MET A 100       7.745 -29.226 -18.520  1.00  1.18           C  
ATOM   1631  CG  MET A 100       6.277 -29.032 -18.898  1.00  1.18           C  
ATOM   1632  SD  MET A 100       5.719 -30.057 -20.242  1.00  1.18           S  
ATOM   1633  CE  MET A 100       5.463 -31.565 -19.348  1.00  1.18           C  
ATOM   1634  H   MET A 100      10.286 -29.435 -18.238  1.00  1.18           H  
ATOM   1635  HA  MET A 100       8.542 -29.385 -20.504  1.00  1.18           H  
ATOM   1636 1HB  MET A 100       7.891 -30.271 -18.260  1.00  1.18           H  
ATOM   1637 2HB  MET A 100       7.941 -28.636 -17.631  1.00  1.18           H  
ATOM   1638 1HG  MET A 100       5.646 -29.220 -18.045  1.00  1.18           H  
ATOM   1639 2HG  MET A 100       6.143 -28.003 -19.181  1.00  1.18           H  
ATOM   1640 1HE  MET A 100       5.100 -32.337 -20.026  1.00  1.18           H  
ATOM   1641 2HE  MET A 100       6.401 -31.886 -18.895  1.00  1.18           H  
ATOM   1642 3HE  MET A 100       4.729 -31.396 -18.569  1.00  1.18           H  
ATOM   1643  N   CYS A 101       9.127 -26.497 -19.070  1.00  1.10           N  
ATOM   1644  CA  CYS A 101       9.006 -25.057 -19.252  1.00  1.10           C  
ATOM   1645  C   CYS A 101       9.505 -24.665 -20.628  1.00  1.10           C  
ATOM   1646  O   CYS A 101       8.819 -23.958 -21.388  1.00  1.10           O  
ATOM   1647  CB  CYS A 101       9.799 -24.340 -18.155  1.00  1.10           C  
ATOM   1648  SG  CYS A 101       9.610 -22.580 -18.097  1.00  1.10           S  
ATOM   1649  H   CYS A 101       9.656 -26.862 -18.284  1.00  1.10           H  
ATOM   1650  HA  CYS A 101       7.961 -24.766 -19.180  1.00  1.10           H  
ATOM   1651 1HB  CYS A 101       9.531 -24.736 -17.181  1.00  1.10           H  
ATOM   1652 2HB  CYS A 101      10.856 -24.546 -18.297  1.00  1.10           H  
ATOM   1653  N   GLN A 102      10.685 -25.163 -20.990  1.00  1.04           N  
ATOM   1654  CA  GLN A 102      11.250 -24.866 -22.290  1.00  1.04           C  
ATOM   1655  C   GLN A 102      10.461 -25.518 -23.434  1.00  1.04           C  
ATOM   1656  O   GLN A 102      10.254 -24.888 -24.475  1.00  1.04           O  
ATOM   1657  CB  GLN A 102      12.714 -25.291 -22.339  1.00  1.04           C  
ATOM   1658  CG  GLN A 102      13.592 -24.465 -21.443  1.00  1.04           C  
ATOM   1659  CD  GLN A 102      15.073 -24.794 -21.533  1.00  1.04           C  
ATOM   1660  OE1 GLN A 102      15.516 -25.860 -21.995  1.00  1.04           O  
ATOM   1661  NE2 GLN A 102      15.855 -23.830 -21.069  1.00  1.04           N  
ATOM   1662  H   GLN A 102      11.207 -25.743 -20.327  1.00  1.04           H  
ATOM   1663  HA  GLN A 102      11.213 -23.786 -22.431  1.00  1.04           H  
ATOM   1664 1HB  GLN A 102      12.797 -26.338 -22.035  1.00  1.04           H  
ATOM   1665 2HB  GLN A 102      13.093 -25.203 -23.349  1.00  1.04           H  
ATOM   1666 1HG  GLN A 102      13.467 -23.418 -21.713  1.00  1.04           H  
ATOM   1667 2HG  GLN A 102      13.277 -24.612 -20.408  1.00  1.04           H  
ATOM   1668 1HE2 GLN A 102      16.848 -23.915 -21.086  1.00  1.04           H  
ATOM   1669 2HE2 GLN A 102      15.406 -22.992 -20.694  1.00  1.04           H  
ATOM   1670  N   LEU A 103       9.985 -26.757 -23.243  1.00  1.00           N  
ATOM   1671  CA  LEU A 103       9.235 -27.449 -24.293  1.00  1.00           C  
ATOM   1672  C   LEU A 103       7.906 -26.785 -24.609  1.00  1.00           C  
ATOM   1673  O   LEU A 103       7.549 -26.627 -25.780  1.00  1.00           O  
ATOM   1674  CB  LEU A 103       8.931 -28.894 -23.883  1.00  1.00           C  
ATOM   1675  CG  LEU A 103      10.107 -29.868 -23.821  1.00  1.00           C  
ATOM   1676  CD1 LEU A 103       9.623 -31.177 -23.202  1.00  1.00           C  
ATOM   1677  CD2 LEU A 103      10.650 -30.088 -25.211  1.00  1.00           C  
ATOM   1678  H   LEU A 103      10.180 -27.244 -22.369  1.00  1.00           H  
ATOM   1679  HA  LEU A 103       9.844 -27.454 -25.195  1.00  1.00           H  
ATOM   1680 1HB  LEU A 103       8.478 -28.873 -22.893  1.00  1.00           H  
ATOM   1681 2HB  LEU A 103       8.200 -29.301 -24.577  1.00  1.00           H  
ATOM   1682  HG  LEU A 103      10.892 -29.462 -23.202  1.00  1.00           H  
ATOM   1683 1HD1 LEU A 103      10.450 -31.882 -23.148  1.00  1.00           H  
ATOM   1684 2HD1 LEU A 103       9.242 -30.986 -22.201  1.00  1.00           H  
ATOM   1685 3HD1 LEU A 103       8.829 -31.596 -23.817  1.00  1.00           H  
ATOM   1686 1HD2 LEU A 103      11.486 -30.783 -25.164  1.00  1.00           H  
ATOM   1687 2HD2 LEU A 103       9.866 -30.501 -25.846  1.00  1.00           H  
ATOM   1688 3HD2 LEU A 103      10.989 -29.138 -25.622  1.00  1.00           H  
ATOM   1689  N   LEU A 104       7.181 -26.354 -23.575  1.00  0.97           N  
ATOM   1690  CA  LEU A 104       5.896 -25.715 -23.799  1.00  0.97           C  
ATOM   1691  C   LEU A 104       6.095 -24.367 -24.448  1.00  0.97           C  
ATOM   1692  O   LEU A 104       5.353 -23.984 -25.353  1.00  0.97           O  
ATOM   1693  CB  LEU A 104       5.146 -25.546 -22.485  1.00  0.97           C  
ATOM   1694  CG  LEU A 104       4.702 -26.811 -21.851  1.00  0.97           C  
ATOM   1695  CD1 LEU A 104       4.117 -26.492 -20.534  1.00  0.97           C  
ATOM   1696  CD2 LEU A 104       3.709 -27.514 -22.732  1.00  0.97           C  
ATOM   1697  H   LEU A 104       7.512 -26.505 -22.621  1.00  0.97           H  
ATOM   1698  HA  LEU A 104       5.307 -26.341 -24.468  1.00  0.97           H  
ATOM   1699 1HB  LEU A 104       5.794 -25.026 -21.776  1.00  0.97           H  
ATOM   1700 2HB  LEU A 104       4.266 -24.945 -22.666  1.00  0.97           H  
ATOM   1701  HG  LEU A 104       5.561 -27.454 -21.702  1.00  0.97           H  
ATOM   1702 1HD1 LEU A 104       3.805 -27.415 -20.060  1.00  0.97           H  
ATOM   1703 2HD1 LEU A 104       4.862 -25.992 -19.921  1.00  0.97           H  
ATOM   1704 3HD1 LEU A 104       3.262 -25.837 -20.681  1.00  0.97           H  
ATOM   1705 1HD2 LEU A 104       3.412 -28.440 -22.251  1.00  0.97           H  
ATOM   1706 2HD2 LEU A 104       2.840 -26.878 -22.877  1.00  0.97           H  
ATOM   1707 3HD2 LEU A 104       4.166 -27.738 -23.692  1.00  0.97           H  
ATOM   1708  N   THR A 105       7.136 -23.653 -24.023  1.00  0.96           N  
ATOM   1709  CA  THR A 105       7.438 -22.360 -24.599  1.00  0.96           C  
ATOM   1710  C   THR A 105       7.790 -22.547 -26.069  1.00  0.96           C  
ATOM   1711  O   THR A 105       7.302 -21.816 -26.937  1.00  0.96           O  
ATOM   1712  CB  THR A 105       8.588 -21.700 -23.832  1.00  0.96           C  
ATOM   1713  OG1 THR A 105       8.188 -21.510 -22.461  1.00  0.96           O  
ATOM   1714  CG2 THR A 105       8.963 -20.375 -24.455  1.00  0.96           C  
ATOM   1715  H   THR A 105       7.727 -23.992 -23.260  1.00  0.96           H  
ATOM   1716  HA  THR A 105       6.556 -21.726 -24.530  1.00  0.96           H  
ATOM   1717  HB  THR A 105       9.460 -22.354 -23.853  1.00  0.96           H  
ATOM   1718  HG1 THR A 105       8.244 -22.376 -21.987  1.00  0.96           H  
ATOM   1719 1HG2 THR A 105       9.784 -19.932 -23.893  1.00  0.96           H  
ATOM   1720 2HG2 THR A 105       9.276 -20.545 -25.481  1.00  0.96           H  
ATOM   1721 3HG2 THR A 105       8.104 -19.709 -24.435  1.00  0.96           H  
ATOM   1722  N   GLY A 106       8.604 -23.567 -26.342  1.00  0.95           N  
ATOM   1723  CA  GLY A 106       9.022 -23.913 -27.681  1.00  0.95           C  
ATOM   1724  C   GLY A 106       7.848 -24.205 -28.582  1.00  0.95           C  
ATOM   1725  O   GLY A 106       7.687 -23.546 -29.598  1.00  0.95           O  
ATOM   1726  H   GLY A 106       8.980 -24.122 -25.577  1.00  0.95           H  
ATOM   1727 1HA  GLY A 106       9.605 -23.098 -28.103  1.00  0.95           H  
ATOM   1728 2HA  GLY A 106       9.660 -24.794 -27.634  1.00  0.95           H  
ATOM   1729  N   LEU A 107       6.994 -25.149 -28.200  1.00  0.93           N  
ATOM   1730  CA  LEU A 107       5.847 -25.506 -29.029  1.00  0.93           C  
ATOM   1731  C   LEU A 107       4.903 -24.339 -29.246  1.00  0.93           C  
ATOM   1732  O   LEU A 107       4.379 -24.153 -30.351  1.00  0.93           O  
ATOM   1733  CB  LEU A 107       5.089 -26.649 -28.371  1.00  0.93           C  
ATOM   1734  CG  LEU A 107       5.773 -27.988 -28.388  1.00  0.93           C  
ATOM   1735  CD1 LEU A 107       4.999 -28.936 -27.490  1.00  0.93           C  
ATOM   1736  CD2 LEU A 107       5.818 -28.499 -29.843  1.00  0.93           C  
ATOM   1737  H   LEU A 107       7.159 -25.650 -27.325  1.00  0.93           H  
ATOM   1738  HA  LEU A 107       6.216 -25.837 -29.997  1.00  0.93           H  
ATOM   1739 1HB  LEU A 107       4.946 -26.386 -27.324  1.00  0.93           H  
ATOM   1740 2HB  LEU A 107       4.105 -26.752 -28.841  1.00  0.93           H  
ATOM   1741  HG  LEU A 107       6.788 -27.892 -27.997  1.00  0.93           H  
ATOM   1742 1HD1 LEU A 107       5.481 -29.913 -27.487  1.00  0.93           H  
ATOM   1743 2HD1 LEU A 107       4.986 -28.533 -26.474  1.00  0.93           H  
ATOM   1744 3HD1 LEU A 107       3.977 -29.033 -27.857  1.00  0.93           H  
ATOM   1745 1HD2 LEU A 107       6.309 -29.471 -29.873  1.00  0.93           H  
ATOM   1746 2HD2 LEU A 107       4.802 -28.593 -30.232  1.00  0.93           H  
ATOM   1747 3HD2 LEU A 107       6.376 -27.792 -30.460  1.00  0.93           H  
ATOM   1748  N   TYR A 108       4.705 -23.529 -28.207  1.00  0.92           N  
ATOM   1749  CA  TYR A 108       3.850 -22.362 -28.293  1.00  0.92           C  
ATOM   1750  C   TYR A 108       4.376 -21.449 -29.403  1.00  0.92           C  
ATOM   1751  O   TYR A 108       3.643 -21.084 -30.329  1.00  0.92           O  
ATOM   1752  CB  TYR A 108       3.866 -21.644 -26.939  1.00  0.92           C  
ATOM   1753  CG  TYR A 108       3.038 -20.423 -26.807  1.00  0.92           C  
ATOM   1754  CD1 TYR A 108       1.699 -20.537 -26.490  1.00  0.92           C  
ATOM   1755  CD2 TYR A 108       3.612 -19.183 -26.996  1.00  0.92           C  
ATOM   1756  CE1 TYR A 108       0.932 -19.406 -26.346  1.00  0.92           C  
ATOM   1757  CE2 TYR A 108       2.850 -18.046 -26.867  1.00  0.92           C  
ATOM   1758  CZ  TYR A 108       1.509 -18.153 -26.539  1.00  0.92           C  
ATOM   1759  OH  TYR A 108       0.740 -17.019 -26.406  1.00  0.92           O  
ATOM   1760  H   TYR A 108       5.146 -23.728 -27.309  1.00  0.92           H  
ATOM   1761  HA  TYR A 108       2.836 -22.673 -28.543  1.00  0.92           H  
ATOM   1762 1HB  TYR A 108       3.530 -22.348 -26.177  1.00  0.92           H  
ATOM   1763 2HB  TYR A 108       4.880 -21.379 -26.689  1.00  0.92           H  
ATOM   1764  HD1 TYR A 108       1.256 -21.522 -26.342  1.00  0.92           H  
ATOM   1765  HD2 TYR A 108       4.668 -19.112 -27.245  1.00  0.92           H  
ATOM   1766  HE1 TYR A 108      -0.123 -19.495 -26.087  1.00  0.92           H  
ATOM   1767  HE2 TYR A 108       3.303 -17.065 -27.017  1.00  0.92           H  
ATOM   1768  HH  TYR A 108      -0.154 -17.268 -26.160  1.00  0.92           H  
ATOM   1769  N   PHE A 109       5.670 -21.116 -29.329  1.00  0.91           N  
ATOM   1770  CA  PHE A 109       6.302 -20.243 -30.305  1.00  0.91           C  
ATOM   1771  C   PHE A 109       6.465 -20.857 -31.689  1.00  0.91           C  
ATOM   1772  O   PHE A 109       6.239 -20.178 -32.686  1.00  0.91           O  
ATOM   1773  CB  PHE A 109       7.644 -19.771 -29.788  1.00  0.91           C  
ATOM   1774  CG  PHE A 109       7.531 -18.710 -28.781  1.00  0.91           C  
ATOM   1775  CD1 PHE A 109       6.554 -17.729 -28.902  1.00  0.91           C  
ATOM   1776  CD2 PHE A 109       8.384 -18.678 -27.705  1.00  0.91           C  
ATOM   1777  CE1 PHE A 109       6.440 -16.738 -27.955  1.00  0.91           C  
ATOM   1778  CE2 PHE A 109       8.277 -17.688 -26.751  1.00  0.91           C  
ATOM   1779  CZ  PHE A 109       7.302 -16.716 -26.876  1.00  0.91           C  
ATOM   1780  H   PHE A 109       6.231 -21.466 -28.549  1.00  0.91           H  
ATOM   1781  HA  PHE A 109       5.673 -19.363 -30.401  1.00  0.91           H  
ATOM   1782 1HB  PHE A 109       8.164 -20.618 -29.330  1.00  0.91           H  
ATOM   1783 2HB  PHE A 109       8.250 -19.409 -30.606  1.00  0.91           H  
ATOM   1784  HD1 PHE A 109       5.872 -17.749 -29.755  1.00  0.91           H  
ATOM   1785  HD2 PHE A 109       9.146 -19.452 -27.613  1.00  0.91           H  
ATOM   1786  HE1 PHE A 109       5.670 -15.971 -28.058  1.00  0.91           H  
ATOM   1787  HE2 PHE A 109       8.958 -17.674 -25.900  1.00  0.91           H  
ATOM   1788  HZ  PHE A 109       7.213 -15.934 -26.124  1.00  0.91           H  
ATOM   1789  N   ILE A 110       6.804 -22.139 -31.778  1.00  0.90           N  
ATOM   1790  CA  ILE A 110       6.973 -22.782 -33.075  1.00  0.90           C  
ATOM   1791  C   ILE A 110       5.659 -22.761 -33.806  1.00  0.90           C  
ATOM   1792  O   ILE A 110       5.613 -22.409 -34.984  1.00  0.90           O  
ATOM   1793  CB  ILE A 110       7.472 -24.233 -32.947  1.00  0.90           C  
ATOM   1794  CG1 ILE A 110       8.893 -24.229 -32.415  1.00  0.90           C  
ATOM   1795  CG2 ILE A 110       7.418 -24.926 -34.318  1.00  0.90           C  
ATOM   1796  CD1 ILE A 110       9.380 -25.565 -31.939  1.00  0.90           C  
ATOM   1797  H   ILE A 110       6.969 -22.674 -30.935  1.00  0.90           H  
ATOM   1798  HA  ILE A 110       7.704 -22.213 -33.654  1.00  0.90           H  
ATOM   1799  HB  ILE A 110       6.846 -24.770 -32.229  1.00  0.90           H  
ATOM   1800 1HG1 ILE A 110       9.538 -23.896 -33.208  1.00  0.90           H  
ATOM   1801 2HG1 ILE A 110       8.969 -23.520 -31.608  1.00  0.90           H  
ATOM   1802 1HG2 ILE A 110       7.769 -25.950 -34.223  1.00  0.90           H  
ATOM   1803 2HG2 ILE A 110       6.391 -24.926 -34.680  1.00  0.90           H  
ATOM   1804 3HG2 ILE A 110       8.054 -24.387 -35.028  1.00  0.90           H  
ATOM   1805 1HD1 ILE A 110      10.409 -25.466 -31.591  1.00  0.90           H  
ATOM   1806 2HD1 ILE A 110       8.746 -25.903 -31.119  1.00  0.90           H  
ATOM   1807 3HD1 ILE A 110       9.335 -26.282 -32.752  1.00  0.90           H  
ATOM   1808  N   GLY A 111       4.583 -23.119 -33.094  1.00  0.90           N  
ATOM   1809  CA  GLY A 111       3.235 -23.107 -33.636  1.00  0.90           C  
ATOM   1810  C   GLY A 111       2.889 -21.697 -34.097  1.00  0.90           C  
ATOM   1811  O   GLY A 111       2.482 -21.487 -35.240  1.00  0.90           O  
ATOM   1812  H   GLY A 111       4.691 -23.410 -32.122  1.00  0.90           H  
ATOM   1813 1HA  GLY A 111       3.161 -23.807 -34.468  1.00  0.90           H  
ATOM   1814 2HA  GLY A 111       2.532 -23.435 -32.868  1.00  0.90           H  
ATOM   1815  N   PHE A 112       3.091 -20.713 -33.221  1.00  0.90           N  
ATOM   1816  CA  PHE A 112       2.814 -19.318 -33.532  1.00  0.90           C  
ATOM   1817  C   PHE A 112       3.537 -18.841 -34.790  1.00  0.90           C  
ATOM   1818  O   PHE A 112       2.901 -18.346 -35.728  1.00  0.90           O  
ATOM   1819  CB  PHE A 112       3.253 -18.482 -32.326  1.00  0.90           C  
ATOM   1820  CG  PHE A 112       3.241 -17.013 -32.466  1.00  0.90           C  
ATOM   1821  CD1 PHE A 112       2.073 -16.283 -32.383  1.00  0.90           C  
ATOM   1822  CD2 PHE A 112       4.446 -16.343 -32.650  1.00  0.90           C  
ATOM   1823  CE1 PHE A 112       2.105 -14.905 -32.488  1.00  0.90           C  
ATOM   1824  CE2 PHE A 112       4.485 -14.977 -32.756  1.00  0.90           C  
ATOM   1825  CZ  PHE A 112       3.314 -14.251 -32.675  1.00  0.90           C  
ATOM   1826  H   PHE A 112       3.431 -20.935 -32.284  1.00  0.90           H  
ATOM   1827  HA  PHE A 112       1.740 -19.207 -33.682  1.00  0.90           H  
ATOM   1828 1HB  PHE A 112       2.636 -18.746 -31.469  1.00  0.90           H  
ATOM   1829 2HB  PHE A 112       4.256 -18.762 -32.077  1.00  0.90           H  
ATOM   1830  HD1 PHE A 112       1.127 -16.804 -32.232  1.00  0.90           H  
ATOM   1831  HD2 PHE A 112       5.371 -16.924 -32.709  1.00  0.90           H  
ATOM   1832  HE1 PHE A 112       1.180 -14.332 -32.422  1.00  0.90           H  
ATOM   1833  HE2 PHE A 112       5.436 -14.467 -32.901  1.00  0.90           H  
ATOM   1834  HZ  PHE A 112       3.340 -13.166 -32.756  1.00  0.90           H  
ATOM   1835  N   PHE A 113       4.855 -19.020 -34.842  1.00  0.90           N  
ATOM   1836  CA  PHE A 113       5.607 -18.533 -35.985  1.00  0.90           C  
ATOM   1837  C   PHE A 113       5.299 -19.320 -37.239  1.00  0.90           C  
ATOM   1838  O   PHE A 113       5.140 -18.735 -38.309  1.00  0.90           O  
ATOM   1839  CB  PHE A 113       7.105 -18.626 -35.734  1.00  0.90           C  
ATOM   1840  CG  PHE A 113       7.653 -17.651 -34.767  1.00  0.90           C  
ATOM   1841  CD1 PHE A 113       8.285 -18.089 -33.610  1.00  0.90           C  
ATOM   1842  CD2 PHE A 113       7.540 -16.295 -34.992  1.00  0.90           C  
ATOM   1843  CE1 PHE A 113       8.792 -17.192 -32.697  1.00  0.90           C  
ATOM   1844  CE2 PHE A 113       8.049 -15.391 -34.081  1.00  0.90           C  
ATOM   1845  CZ  PHE A 113       8.676 -15.844 -32.929  1.00  0.90           C  
ATOM   1846  H   PHE A 113       5.338 -19.468 -34.070  1.00  0.90           H  
ATOM   1847  HA  PHE A 113       5.337 -17.492 -36.155  1.00  0.90           H  
ATOM   1848 1HB  PHE A 113       7.335 -19.627 -35.357  1.00  0.90           H  
ATOM   1849 2HB  PHE A 113       7.634 -18.512 -36.667  1.00  0.90           H  
ATOM   1850  HD1 PHE A 113       8.380 -19.159 -33.432  1.00  0.90           H  
ATOM   1851  HD2 PHE A 113       7.043 -15.945 -35.900  1.00  0.90           H  
ATOM   1852  HE1 PHE A 113       9.287 -17.550 -31.796  1.00  0.90           H  
ATOM   1853  HE2 PHE A 113       7.956 -14.322 -34.265  1.00  0.90           H  
ATOM   1854  HZ  PHE A 113       9.077 -15.133 -32.209  1.00  0.90           H  
ATOM   1855  N   SER A 114       5.165 -20.644 -37.118  1.00  0.91           N  
ATOM   1856  CA  SER A 114       4.911 -21.464 -38.287  1.00  0.91           C  
ATOM   1857  C   SER A 114       3.573 -21.074 -38.868  1.00  0.91           C  
ATOM   1858  O   SER A 114       3.451 -20.893 -40.079  1.00  0.91           O  
ATOM   1859  CB  SER A 114       4.872 -22.928 -37.909  1.00  0.91           C  
ATOM   1860  OG  SER A 114       6.091 -23.356 -37.426  1.00  0.91           O  
ATOM   1861  H   SER A 114       5.269 -21.107 -36.218  1.00  0.91           H  
ATOM   1862  HA  SER A 114       5.691 -21.289 -39.027  1.00  0.91           H  
ATOM   1863 1HB  SER A 114       4.113 -23.081 -37.148  1.00  0.91           H  
ATOM   1864 2HB  SER A 114       4.595 -23.521 -38.776  1.00  0.91           H  
ATOM   1865  HG  SER A 114       6.188 -22.886 -36.571  1.00  0.91           H  
ATOM   1866  N   GLY A 115       2.590 -20.864 -37.987  1.00  0.93           N  
ATOM   1867  CA  GLY A 115       1.249 -20.484 -38.373  1.00  0.93           C  
ATOM   1868  C   GLY A 115       1.301 -19.214 -39.186  1.00  0.93           C  
ATOM   1869  O   GLY A 115       0.800 -19.166 -40.311  1.00  0.93           O  
ATOM   1870  H   GLY A 115       2.767 -21.012 -36.996  1.00  0.93           H  
ATOM   1871 1HA  GLY A 115       0.808 -21.286 -38.957  1.00  0.93           H  
ATOM   1872 2HA  GLY A 115       0.637 -20.342 -37.481  1.00  0.93           H  
ATOM   1873  N   ILE A 116       1.969 -18.198 -38.649  1.00  0.95           N  
ATOM   1874  CA  ILE A 116       2.069 -16.931 -39.347  1.00  0.95           C  
ATOM   1875  C   ILE A 116       2.727 -17.122 -40.694  1.00  0.95           C  
ATOM   1876  O   ILE A 116       2.244 -16.599 -41.700  1.00  0.95           O  
ATOM   1877  CB  ILE A 116       2.914 -15.937 -38.538  1.00  0.95           C  
ATOM   1878  CG1 ILE A 116       2.165 -15.533 -37.277  1.00  0.95           C  
ATOM   1879  CG2 ILE A 116       3.255 -14.724 -39.403  1.00  0.95           C  
ATOM   1880  CD1 ILE A 116       3.027 -14.825 -36.274  1.00  0.95           C  
ATOM   1881  H   ILE A 116       2.383 -18.299 -37.720  1.00  0.95           H  
ATOM   1882  HA  ILE A 116       1.074 -16.527 -39.493  1.00  0.95           H  
ATOM   1883  HB  ILE A 116       3.839 -16.424 -38.223  1.00  0.95           H  
ATOM   1884 1HG1 ILE A 116       1.346 -14.873 -37.552  1.00  0.95           H  
ATOM   1885 2HG1 ILE A 116       1.749 -16.423 -36.809  1.00  0.95           H  
ATOM   1886 1HG2 ILE A 116       3.866 -14.029 -38.832  1.00  0.95           H  
ATOM   1887 2HG2 ILE A 116       3.805 -15.052 -40.278  1.00  0.95           H  
ATOM   1888 3HG2 ILE A 116       2.337 -14.229 -39.717  1.00  0.95           H  
ATOM   1889 1HD1 ILE A 116       2.423 -14.571 -35.415  1.00  0.95           H  
ATOM   1890 2HD1 ILE A 116       3.840 -15.486 -35.967  1.00  0.95           H  
ATOM   1891 3HD1 ILE A 116       3.437 -13.922 -36.714  1.00  0.95           H  
ATOM   1892  N   PHE A 117       3.811 -17.878 -40.735  1.00  0.97           N  
ATOM   1893  CA  PHE A 117       4.520 -18.071 -41.977  1.00  0.97           C  
ATOM   1894  C   PHE A 117       3.647 -18.772 -43.017  1.00  0.97           C  
ATOM   1895  O   PHE A 117       3.678 -18.416 -44.195  1.00  0.97           O  
ATOM   1896  CB  PHE A 117       5.769 -18.871 -41.740  1.00  0.97           C  
ATOM   1897  CG  PHE A 117       6.758 -18.207 -40.831  1.00  0.97           C  
ATOM   1898  CD1 PHE A 117       6.656 -16.857 -40.528  1.00  0.97           C  
ATOM   1899  CD2 PHE A 117       7.785 -18.943 -40.251  1.00  0.97           C  
ATOM   1900  CE1 PHE A 117       7.551 -16.260 -39.663  1.00  0.97           C  
ATOM   1901  CE2 PHE A 117       8.673 -18.347 -39.397  1.00  0.97           C  
ATOM   1902  CZ  PHE A 117       8.564 -17.010 -39.095  1.00  0.97           C  
ATOM   1903  H   PHE A 117       4.168 -18.305 -39.878  1.00  0.97           H  
ATOM   1904  HA  PHE A 117       4.797 -17.100 -42.367  1.00  0.97           H  
ATOM   1905 1HB  PHE A 117       5.507 -19.838 -41.319  1.00  0.97           H  
ATOM   1906 2HB  PHE A 117       6.244 -19.027 -42.695  1.00  0.97           H  
ATOM   1907  HD1 PHE A 117       5.856 -16.274 -40.970  1.00  0.97           H  
ATOM   1908  HD2 PHE A 117       7.878 -20.008 -40.475  1.00  0.97           H  
ATOM   1909  HE1 PHE A 117       7.458 -15.201 -39.426  1.00  0.97           H  
ATOM   1910  HE2 PHE A 117       9.457 -18.928 -38.961  1.00  0.97           H  
ATOM   1911  HZ  PHE A 117       9.272 -16.547 -38.411  1.00  0.97           H  
ATOM   1912  N   PHE A 118       2.853 -19.767 -42.601  1.00  0.99           N  
ATOM   1913  CA  PHE A 118       2.012 -20.462 -43.569  1.00  0.99           C  
ATOM   1914  C   PHE A 118       0.891 -19.552 -44.057  1.00  0.99           C  
ATOM   1915  O   PHE A 118       0.509 -19.596 -45.228  1.00  0.99           O  
ATOM   1916  CB  PHE A 118       1.506 -21.790 -43.001  1.00  0.99           C  
ATOM   1917  CG  PHE A 118       2.586 -22.869 -43.035  1.00  0.99           C  
ATOM   1918  CD1 PHE A 118       3.190 -23.363 -41.876  1.00  0.99           C  
ATOM   1919  CD2 PHE A 118       3.012 -23.363 -44.252  1.00  0.99           C  
ATOM   1920  CE1 PHE A 118       4.208 -24.306 -41.947  1.00  0.99           C  
ATOM   1921  CE2 PHE A 118       4.006 -24.302 -44.330  1.00  0.99           C  
ATOM   1922  CZ  PHE A 118       4.619 -24.773 -43.178  1.00  0.99           C  
ATOM   1923  H   PHE A 118       2.854 -20.048 -41.620  1.00  0.99           H  
ATOM   1924  HA  PHE A 118       2.631 -20.711 -44.427  1.00  0.99           H  
ATOM   1925 1HB  PHE A 118       1.203 -21.647 -41.965  1.00  0.99           H  
ATOM   1926 2HB  PHE A 118       0.643 -22.138 -43.569  1.00  0.99           H  
ATOM   1927  HD1 PHE A 118       2.863 -23.000 -40.911  1.00  0.99           H  
ATOM   1928  HD2 PHE A 118       2.547 -22.992 -45.166  1.00  0.99           H  
ATOM   1929  HE1 PHE A 118       4.679 -24.677 -41.034  1.00  0.99           H  
ATOM   1930  HE2 PHE A 118       4.311 -24.666 -45.303  1.00  0.99           H  
ATOM   1931  HZ  PHE A 118       5.416 -25.518 -43.242  1.00  0.99           H  
ATOM   1932  N   ILE A 119       0.419 -18.654 -43.199  1.00  1.03           N  
ATOM   1933  CA  ILE A 119      -0.586 -17.684 -43.609  1.00  1.03           C  
ATOM   1934  C   ILE A 119       0.018 -16.759 -44.666  1.00  1.03           C  
ATOM   1935  O   ILE A 119      -0.614 -16.461 -45.689  1.00  1.03           O  
ATOM   1936  CB  ILE A 119      -1.122 -16.914 -42.402  1.00  1.03           C  
ATOM   1937  CG1 ILE A 119      -1.925 -17.888 -41.534  1.00  1.03           C  
ATOM   1938  CG2 ILE A 119      -1.973 -15.743 -42.854  1.00  1.03           C  
ATOM   1939  CD1 ILE A 119      -2.250 -17.370 -40.172  1.00  1.03           C  
ATOM   1940  H   ILE A 119       0.745 -18.661 -42.229  1.00  1.03           H  
ATOM   1941  HA  ILE A 119      -1.419 -18.220 -44.058  1.00  1.03           H  
ATOM   1942  HB  ILE A 119      -0.290 -16.552 -41.803  1.00  1.03           H  
ATOM   1943 1HG1 ILE A 119      -2.855 -18.121 -42.044  1.00  1.03           H  
ATOM   1944 2HG1 ILE A 119      -1.359 -18.802 -41.431  1.00  1.03           H  
ATOM   1945 1HG2 ILE A 119      -2.350 -15.209 -41.983  1.00  1.03           H  
ATOM   1946 2HG2 ILE A 119      -1.367 -15.071 -43.459  1.00  1.03           H  
ATOM   1947 3HG2 ILE A 119      -2.812 -16.110 -43.446  1.00  1.03           H  
ATOM   1948 1HD1 ILE A 119      -2.819 -18.121 -39.623  1.00  1.03           H  
ATOM   1949 2HD1 ILE A 119      -1.325 -17.157 -39.638  1.00  1.03           H  
ATOM   1950 3HD1 ILE A 119      -2.839 -16.459 -40.259  1.00  1.03           H  
ATOM   1951  N   ILE A 120       1.262 -16.329 -44.432  1.00  1.07           N  
ATOM   1952  CA  ILE A 120       1.958 -15.472 -45.380  1.00  1.07           C  
ATOM   1953  C   ILE A 120       2.116 -16.201 -46.711  1.00  1.07           C  
ATOM   1954  O   ILE A 120       1.832 -15.625 -47.761  1.00  1.07           O  
ATOM   1955  CB  ILE A 120       3.356 -15.078 -44.869  1.00  1.07           C  
ATOM   1956  CG1 ILE A 120       3.256 -14.173 -43.679  1.00  1.07           C  
ATOM   1957  CG2 ILE A 120       4.146 -14.412 -45.950  1.00  1.07           C  
ATOM   1958  CD1 ILE A 120       4.591 -13.982 -42.987  1.00  1.07           C  
ATOM   1959  H   ILE A 120       1.723 -16.589 -43.558  1.00  1.07           H  
ATOM   1960  HA  ILE A 120       1.370 -14.572 -45.540  1.00  1.07           H  
ATOM   1961  HB  ILE A 120       3.881 -15.970 -44.558  1.00  1.07           H  
ATOM   1962 1HG1 ILE A 120       2.873 -13.228 -44.002  1.00  1.07           H  
ATOM   1963 2HG1 ILE A 120       2.554 -14.593 -42.973  1.00  1.07           H  
ATOM   1964 1HG2 ILE A 120       5.124 -14.171 -45.570  1.00  1.07           H  
ATOM   1965 2HG2 ILE A 120       4.237 -15.087 -46.786  1.00  1.07           H  
ATOM   1966 3HG2 ILE A 120       3.653 -13.513 -46.260  1.00  1.07           H  
ATOM   1967 1HD1 ILE A 120       4.489 -13.332 -42.127  1.00  1.07           H  
ATOM   1968 2HD1 ILE A 120       4.964 -14.929 -42.659  1.00  1.07           H  
ATOM   1969 3HD1 ILE A 120       5.284 -13.546 -43.692  1.00  1.07           H  
ATOM   1970  N   LEU A 121       2.520 -17.473 -46.679  1.00  1.12           N  
ATOM   1971  CA  LEU A 121       2.691 -18.240 -47.907  1.00  1.12           C  
ATOM   1972  C   LEU A 121       1.390 -18.382 -48.687  1.00  1.12           C  
ATOM   1973  O   LEU A 121       1.388 -18.279 -49.914  1.00  1.12           O  
ATOM   1974  CB  LEU A 121       3.248 -19.622 -47.593  1.00  1.12           C  
ATOM   1975  CG  LEU A 121       4.659 -19.657 -47.118  1.00  1.12           C  
ATOM   1976  CD1 LEU A 121       4.989 -21.060 -46.665  1.00  1.12           C  
ATOM   1977  CD2 LEU A 121       5.552 -19.210 -48.246  1.00  1.12           C  
ATOM   1978  H   LEU A 121       2.748 -17.901 -45.780  1.00  1.12           H  
ATOM   1979  HA  LEU A 121       3.409 -17.717 -48.535  1.00  1.12           H  
ATOM   1980 1HB  LEU A 121       2.623 -20.083 -46.833  1.00  1.12           H  
ATOM   1981 2HB  LEU A 121       3.190 -20.220 -48.484  1.00  1.12           H  
ATOM   1982  HG  LEU A 121       4.789 -18.986 -46.276  1.00  1.12           H  
ATOM   1983 1HD1 LEU A 121       6.008 -21.086 -46.324  1.00  1.12           H  
ATOM   1984 2HD1 LEU A 121       4.337 -21.342 -45.858  1.00  1.12           H  
ATOM   1985 3HD1 LEU A 121       4.864 -21.746 -47.486  1.00  1.12           H  
ATOM   1986 1HD2 LEU A 121       6.590 -19.233 -47.916  1.00  1.12           H  
ATOM   1987 2HD2 LEU A 121       5.423 -19.877 -49.097  1.00  1.12           H  
ATOM   1988 3HD2 LEU A 121       5.284 -18.200 -48.537  1.00  1.12           H  
ATOM   1989  N   LEU A 122       0.274 -18.582 -47.986  1.00  1.20           N  
ATOM   1990  CA  LEU A 122      -1.024 -18.654 -48.651  1.00  1.20           C  
ATOM   1991  C   LEU A 122      -1.370 -17.295 -49.288  1.00  1.20           C  
ATOM   1992  O   LEU A 122      -1.893 -17.232 -50.408  1.00  1.20           O  
ATOM   1993  CB  LEU A 122      -2.085 -19.112 -47.640  1.00  1.20           C  
ATOM   1994  CG  LEU A 122      -1.971 -20.613 -47.193  1.00  1.20           C  
ATOM   1995  CD1 LEU A 122      -2.847 -20.879 -45.991  1.00  1.20           C  
ATOM   1996  CD2 LEU A 122      -2.440 -21.508 -48.345  1.00  1.20           C  
ATOM   1997  H   LEU A 122       0.327 -18.703 -46.974  1.00  1.20           H  
ATOM   1998  HA  LEU A 122      -0.963 -19.399 -49.440  1.00  1.20           H  
ATOM   1999 1HB  LEU A 122      -1.994 -18.495 -46.746  1.00  1.20           H  
ATOM   2000 2HB  LEU A 122      -3.071 -18.960 -48.070  1.00  1.20           H  
ATOM   2001  HG  LEU A 122      -0.941 -20.841 -46.932  1.00  1.20           H  
ATOM   2002 1HD1 LEU A 122      -2.744 -21.925 -45.710  1.00  1.20           H  
ATOM   2003 2HD1 LEU A 122      -2.523 -20.247 -45.164  1.00  1.20           H  
ATOM   2004 3HD1 LEU A 122      -3.885 -20.663 -46.233  1.00  1.20           H  
ATOM   2005 1HD2 LEU A 122      -2.384 -22.549 -48.047  1.00  1.20           H  
ATOM   2006 2HD2 LEU A 122      -3.473 -21.266 -48.583  1.00  1.20           H  
ATOM   2007 3HD2 LEU A 122      -1.819 -21.343 -49.220  1.00  1.20           H  
ATOM   2008  N   THR A 123      -1.029 -16.191 -48.609  1.00  1.30           N  
ATOM   2009  CA  THR A 123      -1.274 -14.863 -49.175  1.00  1.30           C  
ATOM   2010  C   THR A 123      -0.429 -14.665 -50.435  1.00  1.30           C  
ATOM   2011  O   THR A 123      -0.941 -14.207 -51.464  1.00  1.30           O  
ATOM   2012  CB  THR A 123      -0.963 -13.743 -48.166  1.00  1.30           C  
ATOM   2013  OG1 THR A 123      -1.819 -13.885 -47.021  1.00  1.30           O  
ATOM   2014  CG2 THR A 123      -1.173 -12.357 -48.822  1.00  1.30           C  
ATOM   2015  H   THR A 123      -0.622 -16.273 -47.677  1.00  1.30           H  
ATOM   2016  HA  THR A 123      -2.323 -14.793 -49.454  1.00  1.30           H  
ATOM   2017  HB  THR A 123       0.066 -13.831 -47.841  1.00  1.30           H  
ATOM   2018  HG1 THR A 123      -1.632 -14.747 -46.603  1.00  1.30           H  
ATOM   2019 1HG2 THR A 123      -0.946 -11.572 -48.099  1.00  1.30           H  
ATOM   2020 2HG2 THR A 123      -0.509 -12.257 -49.683  1.00  1.30           H  
ATOM   2021 3HG2 THR A 123      -2.205 -12.257 -49.149  1.00  1.30           H  
ATOM   2022  N   ILE A 124       0.849 -15.063 -50.363  1.00  1.43           N  
ATOM   2023  CA  ILE A 124       1.771 -14.955 -51.488  1.00  1.43           C  
ATOM   2024  C   ILE A 124       1.286 -15.799 -52.648  1.00  1.43           C  
ATOM   2025  O   ILE A 124       1.298 -15.350 -53.792  1.00  1.43           O  
ATOM   2026  CB  ILE A 124       3.191 -15.421 -51.124  1.00  1.43           C  
ATOM   2027  CG1 ILE A 124       3.834 -14.461 -50.158  1.00  1.43           C  
ATOM   2028  CG2 ILE A 124       4.014 -15.542 -52.395  1.00  1.43           C  
ATOM   2029  CD1 ILE A 124       5.087 -14.989 -49.532  1.00  1.43           C  
ATOM   2030  H   ILE A 124       1.192 -15.425 -49.475  1.00  1.43           H  
ATOM   2031  HA  ILE A 124       1.817 -13.918 -51.803  1.00  1.43           H  
ATOM   2032  HB  ILE A 124       3.140 -16.389 -50.634  1.00  1.43           H  
ATOM   2033 1HG1 ILE A 124       4.083 -13.554 -50.690  1.00  1.43           H  
ATOM   2034 2HG1 ILE A 124       3.125 -14.224 -49.370  1.00  1.43           H  
ATOM   2035 1HG2 ILE A 124       5.016 -15.884 -52.149  1.00  1.43           H  
ATOM   2036 2HG2 ILE A 124       3.540 -16.259 -53.060  1.00  1.43           H  
ATOM   2037 3HG2 ILE A 124       4.071 -14.572 -52.889  1.00  1.43           H  
ATOM   2038 1HD1 ILE A 124       5.495 -14.239 -48.854  1.00  1.43           H  
ATOM   2039 2HD1 ILE A 124       4.857 -15.887 -48.979  1.00  1.43           H  
ATOM   2040 3HD1 ILE A 124       5.815 -15.214 -50.306  1.00  1.43           H  
ATOM   2041  N   ASP A 125       0.835 -17.014 -52.360  1.00  1.59           N  
ATOM   2042  CA  ASP A 125       0.336 -17.896 -53.393  1.00  1.59           C  
ATOM   2043  C   ASP A 125      -0.811 -17.258 -54.154  1.00  1.59           C  
ATOM   2044  O   ASP A 125      -0.799 -17.226 -55.391  1.00  1.59           O  
ATOM   2045  CB  ASP A 125      -0.113 -19.225 -52.779  1.00  1.59           C  
ATOM   2046  CG  ASP A 125      -0.612 -20.174 -53.801  1.00  1.59           C  
ATOM   2047  OD1 ASP A 125       0.122 -20.404 -54.713  1.00  1.59           O  
ATOM   2048  OD2 ASP A 125      -1.696 -20.729 -53.682  1.00  1.59           O  
ATOM   2049  H   ASP A 125       0.863 -17.347 -51.399  1.00  1.59           H  
ATOM   2050  HA  ASP A 125       1.145 -18.094 -54.094  1.00  1.59           H  
ATOM   2051 1HB  ASP A 125       0.720 -19.674 -52.237  1.00  1.59           H  
ATOM   2052 2HB  ASP A 125      -0.905 -19.038 -52.054  1.00  1.59           H  
ATOM   2053  N   ARG A 126      -1.794 -16.731 -53.423  1.00  1.82           N  
ATOM   2054  CA  ARG A 126      -2.935 -16.095 -54.060  1.00  1.82           C  
ATOM   2055  C   ARG A 126      -2.491 -14.874 -54.866  1.00  1.82           C  
ATOM   2056  O   ARG A 126      -2.915 -14.691 -56.010  1.00  1.82           O  
ATOM   2057  CB  ARG A 126      -3.933 -15.700 -52.989  1.00  1.82           C  
ATOM   2058  CG  ARG A 126      -4.632 -16.890 -52.341  1.00  1.82           C  
ATOM   2059  CD  ARG A 126      -5.468 -16.495 -51.187  1.00  1.82           C  
ATOM   2060  NE  ARG A 126      -6.101 -17.652 -50.569  1.00  1.82           N  
ATOM   2061  CZ  ARG A 126      -6.743 -17.639 -49.386  1.00  1.82           C  
ATOM   2062  NH1 ARG A 126      -6.834 -16.524 -48.695  1.00  1.82           N  
ATOM   2063  NH2 ARG A 126      -7.284 -18.752 -48.920  1.00  1.82           N  
ATOM   2064  H   ARG A 126      -1.756 -16.792 -52.404  1.00  1.82           H  
ATOM   2065  HA  ARG A 126      -3.400 -16.813 -54.733  1.00  1.82           H  
ATOM   2066 1HB  ARG A 126      -3.413 -15.154 -52.198  1.00  1.82           H  
ATOM   2067 2HB  ARG A 126      -4.688 -15.039 -53.410  1.00  1.82           H  
ATOM   2068 1HG  ARG A 126      -5.270 -17.377 -53.076  1.00  1.82           H  
ATOM   2069 2HG  ARG A 126      -3.881 -17.601 -51.993  1.00  1.82           H  
ATOM   2070 1HD  ARG A 126      -4.837 -16.011 -50.439  1.00  1.82           H  
ATOM   2071 2HD  ARG A 126      -6.247 -15.807 -51.510  1.00  1.82           H  
ATOM   2072  HE  ARG A 126      -6.055 -18.530 -51.068  1.00  1.82           H  
ATOM   2073 1HH1 ARG A 126      -6.420 -15.674 -49.053  1.00  1.82           H  
ATOM   2074 2HH1 ARG A 126      -7.319 -16.516 -47.809  1.00  1.82           H  
ATOM   2075 1HH2 ARG A 126      -7.214 -19.609 -49.453  1.00  1.82           H  
ATOM   2076 2HH2 ARG A 126      -7.768 -18.746 -48.035  1.00  1.82           H  
ATOM   2077  N   TYR A 127      -1.568 -14.085 -54.313  1.00  2.16           N  
ATOM   2078  CA  TYR A 127      -1.035 -12.933 -55.023  1.00  2.16           C  
ATOM   2079  C   TYR A 127      -0.418 -13.334 -56.343  1.00  2.16           C  
ATOM   2080  O   TYR A 127      -0.743 -12.764 -57.388  1.00  2.16           O  
ATOM   2081  CB  TYR A 127       0.000 -12.205 -54.165  1.00  2.16           C  
ATOM   2082  CG  TYR A 127       0.789 -11.161 -54.909  1.00  2.16           C  
ATOM   2083  CD1 TYR A 127       0.263  -9.931 -55.184  1.00  2.16           C  
ATOM   2084  CD2 TYR A 127       2.077 -11.466 -55.311  1.00  2.16           C  
ATOM   2085  CE1 TYR A 127       1.007  -9.001 -55.869  1.00  2.16           C  
ATOM   2086  CE2 TYR A 127       2.820 -10.542 -55.991  1.00  2.16           C  
ATOM   2087  CZ  TYR A 127       2.290  -9.315 -56.279  1.00  2.16           C  
ATOM   2088  OH  TYR A 127       3.030  -8.389 -56.982  1.00  2.16           O  
ATOM   2089  H   TYR A 127      -1.242 -14.271 -53.364  1.00  2.16           H  
ATOM   2090  HA  TYR A 127      -1.857 -12.258 -55.241  1.00  2.16           H  
ATOM   2091 1HB  TYR A 127      -0.500 -11.724 -53.323  1.00  2.16           H  
ATOM   2092 2HB  TYR A 127       0.697 -12.921 -53.757  1.00  2.16           H  
ATOM   2093  HD1 TYR A 127      -0.732  -9.698 -54.872  1.00  2.16           H  
ATOM   2094  HD2 TYR A 127       2.500 -12.447 -55.087  1.00  2.16           H  
ATOM   2095  HE1 TYR A 127       0.582  -8.020 -56.094  1.00  2.16           H  
ATOM   2096  HE2 TYR A 127       3.834 -10.788 -56.311  1.00  2.16           H  
ATOM   2097  HH  TYR A 127       3.772  -8.832 -57.422  1.00  2.16           H  
ATOM   2098  N   LEU A 128       0.460 -14.327 -56.308  1.00  2.63           N  
ATOM   2099  CA  LEU A 128       1.129 -14.753 -57.514  1.00  2.63           C  
ATOM   2100  C   LEU A 128       0.147 -15.292 -58.537  1.00  2.63           C  
ATOM   2101  O   LEU A 128       0.209 -14.931 -59.711  1.00  2.63           O  
ATOM   2102  CB  LEU A 128       2.132 -15.852 -57.172  1.00  2.63           C  
ATOM   2103  CG  LEU A 128       3.342 -15.437 -56.375  1.00  2.63           C  
ATOM   2104  CD1 LEU A 128       4.087 -16.684 -55.973  1.00  2.63           C  
ATOM   2105  CD2 LEU A 128       4.194 -14.519 -57.208  1.00  2.63           C  
ATOM   2106  H   LEU A 128       0.678 -14.777 -55.419  1.00  2.63           H  
ATOM   2107  HA  LEU A 128       1.651 -13.898 -57.940  1.00  2.63           H  
ATOM   2108 1HB  LEU A 128       1.609 -16.621 -56.594  1.00  2.63           H  
ATOM   2109 2HB  LEU A 128       2.486 -16.295 -58.095  1.00  2.63           H  
ATOM   2110  HG  LEU A 128       3.035 -14.915 -55.474  1.00  2.63           H  
ATOM   2111 1HD1 LEU A 128       4.968 -16.415 -55.392  1.00  2.63           H  
ATOM   2112 2HD1 LEU A 128       3.430 -17.314 -55.371  1.00  2.63           H  
ATOM   2113 3HD1 LEU A 128       4.382 -17.221 -56.861  1.00  2.63           H  
ATOM   2114 1HD2 LEU A 128       5.070 -14.217 -56.638  1.00  2.63           H  
ATOM   2115 2HD2 LEU A 128       4.508 -15.029 -58.116  1.00  2.63           H  
ATOM   2116 3HD2 LEU A 128       3.612 -13.648 -57.468  1.00  2.63           H  
ATOM   2117  N   ALA A 129      -0.844 -16.063 -58.087  1.00  3.26           N  
ATOM   2118  CA  ALA A 129      -1.829 -16.631 -58.999  1.00  3.26           C  
ATOM   2119  C   ALA A 129      -2.587 -15.549 -59.773  1.00  3.26           C  
ATOM   2120  O   ALA A 129      -2.916 -15.738 -60.948  1.00  3.26           O  
ATOM   2121  CB  ALA A 129      -2.810 -17.484 -58.214  1.00  3.26           C  
ATOM   2122  H   ALA A 129      -0.884 -16.315 -57.097  1.00  3.26           H  
ATOM   2123  HA  ALA A 129      -1.305 -17.255 -59.718  1.00  3.26           H  
ATOM   2124 1HB  ALA A 129      -3.529 -17.933 -58.894  1.00  3.26           H  
ATOM   2125 2HB  ALA A 129      -2.264 -18.267 -57.683  1.00  3.26           H  
ATOM   2126 3HB  ALA A 129      -3.332 -16.856 -57.493  1.00  3.26           H  
ATOM   2127  N   VAL A 130      -2.860 -14.424 -59.107  1.00  4.02           N  
ATOM   2128  CA  VAL A 130      -3.584 -13.297 -59.686  1.00  4.02           C  
ATOM   2129  C   VAL A 130      -2.723 -12.334 -60.509  1.00  4.02           C  
ATOM   2130  O   VAL A 130      -3.138 -11.874 -61.576  1.00  4.02           O  
ATOM   2131  CB  VAL A 130      -4.259 -12.487 -58.560  1.00  4.02           C  
ATOM   2132  CG1 VAL A 130      -4.903 -11.226 -59.123  1.00  4.02           C  
ATOM   2133  CG2 VAL A 130      -5.303 -13.347 -57.877  1.00  4.02           C  
ATOM   2134  H   VAL A 130      -2.578 -14.365 -58.126  1.00  4.02           H  
ATOM   2135  HA  VAL A 130      -4.360 -13.701 -60.334  1.00  4.02           H  
ATOM   2136  HB  VAL A 130      -3.498 -12.187 -57.834  1.00  4.02           H  
ATOM   2137 1HG1 VAL A 130      -5.363 -10.661 -58.312  1.00  4.02           H  
ATOM   2138 2HG1 VAL A 130      -4.142 -10.612 -59.605  1.00  4.02           H  
ATOM   2139 3HG1 VAL A 130      -5.663 -11.499 -59.854  1.00  4.02           H  
ATOM   2140 1HG2 VAL A 130      -5.766 -12.781 -57.070  1.00  4.02           H  
ATOM   2141 2HG2 VAL A 130      -6.061 -13.642 -58.599  1.00  4.02           H  
ATOM   2142 3HG2 VAL A 130      -4.833 -14.236 -57.469  1.00  4.02           H  
ATOM   2143  N   VAL A 131      -1.562 -11.980 -59.971  1.00  4.74           N  
ATOM   2144  CA  VAL A 131      -0.688 -10.963 -60.539  1.00  4.74           C  
ATOM   2145  C   VAL A 131       0.426 -11.475 -61.471  1.00  4.74           C  
ATOM   2146  O   VAL A 131       0.780 -10.803 -62.441  1.00  4.74           O  
ATOM   2147  CB  VAL A 131      -0.093 -10.133 -59.395  1.00  4.74           C  
ATOM   2148  CG1 VAL A 131       0.874  -9.124 -59.944  1.00  4.74           C  
ATOM   2149  CG2 VAL A 131      -1.244  -9.468 -58.629  1.00  4.74           C  
ATOM   2150  H   VAL A 131      -1.282 -12.415 -59.096  1.00  4.74           H  
ATOM   2151  HA  VAL A 131      -1.317 -10.291 -61.123  1.00  4.74           H  
ATOM   2152  HB  VAL A 131       0.470 -10.787 -58.723  1.00  4.74           H  
ATOM   2153 1HG1 VAL A 131       1.305  -8.549 -59.128  1.00  4.74           H  
ATOM   2154 2HG1 VAL A 131       1.659  -9.636 -60.479  1.00  4.74           H  
ATOM   2155 3HG1 VAL A 131       0.354  -8.457 -60.626  1.00  4.74           H  
ATOM   2156 1HG2 VAL A 131      -0.866  -8.878 -57.819  1.00  4.74           H  
ATOM   2157 2HG2 VAL A 131      -1.802  -8.824 -59.305  1.00  4.74           H  
ATOM   2158 3HG2 VAL A 131      -1.899 -10.242 -58.233  1.00  4.74           H  
ATOM   2159  N   HIS A 132       1.026 -12.622 -61.151  1.00  5.15           N  
ATOM   2160  CA  HIS A 132       2.160 -13.162 -61.893  1.00  5.15           C  
ATOM   2161  C   HIS A 132       1.860 -14.594 -62.297  1.00  5.15           C  
ATOM   2162  O   HIS A 132       2.599 -15.524 -61.949  1.00  5.15           O  
ATOM   2163  CB  HIS A 132       3.427 -13.149 -61.041  1.00  5.15           C  
ATOM   2164  CG  HIS A 132       3.855 -11.801 -60.582  1.00  5.15           C  
ATOM   2165  ND1 HIS A 132       4.428 -10.873 -61.420  1.00  5.15           N  
ATOM   2166  CD2 HIS A 132       3.798 -11.230 -59.369  1.00  5.15           C  
ATOM   2167  CE1 HIS A 132       4.710  -9.781 -60.733  1.00  5.15           C  
ATOM   2168  NE2 HIS A 132       4.342  -9.969 -59.478  1.00  5.15           N  
ATOM   2169  H   HIS A 132       0.676 -13.185 -60.382  1.00  5.15           H  
ATOM   2170  HA  HIS A 132       2.335 -12.578 -62.795  1.00  5.15           H  
ATOM   2171 1HB  HIS A 132       3.265 -13.774 -60.159  1.00  5.15           H  
ATOM   2172 2HB  HIS A 132       4.245 -13.592 -61.605  1.00  5.15           H  
ATOM   2173  HD1 HIS A 132       4.611 -10.988 -62.397  1.00  5.15           H  
ATOM   2174  HD2 HIS A 132       3.426 -11.588 -58.432  1.00  5.15           H  
ATOM   2175  HE1 HIS A 132       5.172  -8.923 -61.222  1.00  5.15           H  
ATOM   2176  N   ALA A 133       0.786 -14.755 -63.062  1.00  5.09           N  
ATOM   2177  CA  ALA A 133       0.287 -16.065 -63.444  1.00  5.09           C  
ATOM   2178  C   ALA A 133       1.325 -16.910 -64.182  1.00  5.09           C  
ATOM   2179  O   ALA A 133       1.368 -18.118 -63.994  1.00  5.09           O  
ATOM   2180  CB  ALA A 133      -0.945 -15.916 -64.313  1.00  5.09           C  
ATOM   2181  H   ALA A 133       0.260 -13.932 -63.329  1.00  5.09           H  
ATOM   2182  HA  ALA A 133      -0.004 -16.582 -62.535  1.00  5.09           H  
ATOM   2183 1HB  ALA A 133      -1.337 -16.905 -64.554  1.00  5.09           H  
ATOM   2184 2HB  ALA A 133      -1.702 -15.345 -63.763  1.00  5.09           H  
ATOM   2185 3HB  ALA A 133      -0.686 -15.394 -65.230  1.00  5.09           H  
ATOM   2186  N   VAL A 134       2.184 -16.306 -65.001  1.00  4.53           N  
ATOM   2187  CA  VAL A 134       3.146 -17.132 -65.732  1.00  4.53           C  
ATOM   2188  C   VAL A 134       4.092 -17.853 -64.775  1.00  4.53           C  
ATOM   2189  O   VAL A 134       4.350 -19.047 -64.915  1.00  4.53           O  
ATOM   2190  CB  VAL A 134       3.956 -16.277 -66.712  1.00  4.53           C  
ATOM   2191  CG1 VAL A 134       5.080 -17.111 -67.321  1.00  4.53           C  
ATOM   2192  CG2 VAL A 134       3.025 -15.743 -67.786  1.00  4.53           C  
ATOM   2193  H   VAL A 134       2.153 -15.305 -65.128  1.00  4.53           H  
ATOM   2194  HA  VAL A 134       2.591 -17.880 -66.301  1.00  4.53           H  
ATOM   2195  HB  VAL A 134       4.413 -15.446 -66.177  1.00  4.53           H  
ATOM   2196 1HG1 VAL A 134       5.656 -16.494 -68.011  1.00  4.53           H  
ATOM   2197 2HG1 VAL A 134       5.732 -17.476 -66.528  1.00  4.53           H  
ATOM   2198 3HG1 VAL A 134       4.653 -17.956 -67.859  1.00  4.53           H  
ATOM   2199 1HG2 VAL A 134       3.591 -15.127 -68.484  1.00  4.53           H  
ATOM   2200 2HG2 VAL A 134       2.574 -16.579 -68.321  1.00  4.53           H  
ATOM   2201 3HG2 VAL A 134       2.242 -15.144 -67.322  1.00  4.53           H  
ATOM   2202  N   PHE A 135       4.622 -17.126 -63.796  1.00  3.68           N  
ATOM   2203  CA  PHE A 135       5.470 -17.725 -62.773  1.00  3.68           C  
ATOM   2204  C   PHE A 135       4.678 -18.752 -61.993  1.00  3.68           C  
ATOM   2205  O   PHE A 135       5.111 -19.887 -61.779  1.00  3.68           O  
ATOM   2206  CB  PHE A 135       6.013 -16.672 -61.808  1.00  3.68           C  
ATOM   2207  CG  PHE A 135       6.802 -17.245 -60.645  1.00  3.68           C  
ATOM   2208  CD1 PHE A 135       8.116 -17.659 -60.802  1.00  3.68           C  
ATOM   2209  CD2 PHE A 135       6.221 -17.361 -59.386  1.00  3.68           C  
ATOM   2210  CE1 PHE A 135       8.830 -18.174 -59.731  1.00  3.68           C  
ATOM   2211  CE2 PHE A 135       6.934 -17.875 -58.315  1.00  3.68           C  
ATOM   2212  CZ  PHE A 135       8.237 -18.281 -58.488  1.00  3.68           C  
ATOM   2213  H   PHE A 135       4.387 -16.148 -63.730  1.00  3.68           H  
ATOM   2214  HA  PHE A 135       6.306 -18.227 -63.259  1.00  3.68           H  
ATOM   2215 1HB  PHE A 135       6.656 -15.982 -62.348  1.00  3.68           H  
ATOM   2216 2HB  PHE A 135       5.182 -16.093 -61.400  1.00  3.68           H  
ATOM   2217  HD1 PHE A 135       8.587 -17.574 -61.782  1.00  3.68           H  
ATOM   2218  HD2 PHE A 135       5.188 -17.040 -59.253  1.00  3.68           H  
ATOM   2219  HE1 PHE A 135       9.861 -18.496 -59.870  1.00  3.68           H  
ATOM   2220  HE2 PHE A 135       6.473 -17.964 -57.337  1.00  3.68           H  
ATOM   2221  HZ  PHE A 135       8.798 -18.686 -57.647  1.00  3.68           H  
ATOM   2222  N   ALA A 136       3.499 -18.337 -61.551  1.00  2.85           N  
ATOM   2223  CA  ALA A 136       2.657 -19.149 -60.698  1.00  2.85           C  
ATOM   2224  C   ALA A 136       2.316 -20.500 -61.315  1.00  2.85           C  
ATOM   2225  O   ALA A 136       2.364 -21.531 -60.647  1.00  2.85           O  
ATOM   2226  CB  ALA A 136       1.379 -18.392 -60.432  1.00  2.85           C  
ATOM   2227  H   ALA A 136       3.177 -17.400 -61.795  1.00  2.85           H  
ATOM   2228  HA  ALA A 136       3.190 -19.317 -59.763  1.00  2.85           H  
ATOM   2229 1HB  ALA A 136       0.742 -18.942 -59.784  1.00  2.85           H  
ATOM   2230 2HB  ALA A 136       1.608 -17.428 -59.987  1.00  2.85           H  
ATOM   2231 3HB  ALA A 136       0.878 -18.243 -61.371  1.00  2.85           H  
ATOM   2232  N   LEU A 137       2.101 -20.539 -62.618  1.00  2.20           N  
ATOM   2233  CA  LEU A 137       1.736 -21.786 -63.272  1.00  2.20           C  
ATOM   2234  C   LEU A 137       2.923 -22.729 -63.483  1.00  2.20           C  
ATOM   2235  O   LEU A 137       2.747 -23.857 -63.949  1.00  2.20           O  
ATOM   2236  CB  LEU A 137       1.052 -21.463 -64.594  1.00  2.20           C  
ATOM   2237  CG  LEU A 137      -0.312 -20.762 -64.448  1.00  2.20           C  
ATOM   2238  CD1 LEU A 137      -0.804 -20.332 -65.811  1.00  2.20           C  
ATOM   2239  CD2 LEU A 137      -1.289 -21.713 -63.782  1.00  2.20           C  
ATOM   2240  H   LEU A 137       2.097 -19.672 -63.157  1.00  2.20           H  
ATOM   2241  HA  LEU A 137       1.015 -22.296 -62.635  1.00  2.20           H  
ATOM   2242 1HB  LEU A 137       1.708 -20.795 -65.162  1.00  2.20           H  
ATOM   2243 2HB  LEU A 137       0.912 -22.380 -65.157  1.00  2.20           H  
ATOM   2244  HG  LEU A 137      -0.210 -19.883 -63.829  1.00  2.20           H  
ATOM   2245 1HD1 LEU A 137      -1.765 -19.830 -65.708  1.00  2.20           H  
ATOM   2246 2HD1 LEU A 137      -0.078 -19.644 -66.249  1.00  2.20           H  
ATOM   2247 3HD1 LEU A 137      -0.915 -21.205 -66.452  1.00  2.20           H  
ATOM   2248 1HD2 LEU A 137      -2.254 -21.219 -63.670  1.00  2.20           H  
ATOM   2249 2HD2 LEU A 137      -1.406 -22.606 -64.397  1.00  2.20           H  
ATOM   2250 3HD2 LEU A 137      -0.907 -21.994 -62.800  1.00  2.20           H  
ATOM   2251  N   LYS A 138       4.124 -22.275 -63.136  1.00  1.73           N  
ATOM   2252  CA  LYS A 138       5.327 -23.081 -63.230  1.00  1.73           C  
ATOM   2253  C   LYS A 138       5.814 -23.436 -61.819  1.00  1.73           C  
ATOM   2254  O   LYS A 138       6.347 -24.523 -61.583  1.00  1.73           O  
ATOM   2255  CB  LYS A 138       6.406 -22.313 -63.992  1.00  1.73           C  
ATOM   2256  CG  LYS A 138       6.049 -22.019 -65.449  1.00  1.73           C  
ATOM   2257  CD  LYS A 138       7.169 -21.273 -66.164  1.00  1.73           C  
ATOM   2258  CE  LYS A 138       6.803 -20.969 -67.610  1.00  1.73           C  
ATOM   2259  NZ  LYS A 138       7.897 -20.241 -68.319  1.00  1.73           N  
ATOM   2260  H   LYS A 138       4.220 -21.333 -62.768  1.00  1.73           H  
ATOM   2261  HA  LYS A 138       5.099 -24.005 -63.758  1.00  1.73           H  
ATOM   2262 1HB  LYS A 138       6.581 -21.354 -63.494  1.00  1.73           H  
ATOM   2263 2HB  LYS A 138       7.338 -22.872 -63.970  1.00  1.73           H  
ATOM   2264 1HG  LYS A 138       5.848 -22.953 -65.970  1.00  1.73           H  
ATOM   2265 2HG  LYS A 138       5.146 -21.409 -65.477  1.00  1.73           H  
ATOM   2266 1HD  LYS A 138       7.352 -20.329 -65.644  1.00  1.73           H  
ATOM   2267 2HD  LYS A 138       8.081 -21.867 -66.140  1.00  1.73           H  
ATOM   2268 1HE  LYS A 138       6.602 -21.903 -68.131  1.00  1.73           H  
ATOM   2269 2HE  LYS A 138       5.901 -20.354 -67.624  1.00  1.73           H  
ATOM   2270 1HZ  LYS A 138       7.616 -20.056 -69.271  1.00  1.73           H  
ATOM   2271 2HZ  LYS A 138       8.079 -19.367 -67.845  1.00  1.73           H  
ATOM   2272 3HZ  LYS A 138       8.734 -20.806 -68.319  1.00  1.73           H  
ATOM   2273  N   ALA A 139       5.628 -22.502 -60.877  1.00  1.42           N  
ATOM   2274  CA  ALA A 139       6.079 -22.654 -59.495  1.00  1.42           C  
ATOM   2275  C   ALA A 139       5.095 -23.405 -58.593  1.00  1.42           C  
ATOM   2276  O   ALA A 139       5.514 -24.183 -57.736  1.00  1.42           O  
ATOM   2277  CB  ALA A 139       6.338 -21.285 -58.896  1.00  1.42           C  
ATOM   2278  H   ALA A 139       5.196 -21.621 -61.144  1.00  1.42           H  
ATOM   2279  HA  ALA A 139       7.012 -23.216 -59.512  1.00  1.42           H  
ATOM   2280 1HB  ALA A 139       6.718 -21.392 -57.887  1.00  1.42           H  
ATOM   2281 2HB  ALA A 139       7.067 -20.765 -59.510  1.00  1.42           H  
ATOM   2282 3HB  ALA A 139       5.408 -20.718 -58.880  1.00  1.42           H  
ATOM   2283  N   ARG A 140       3.784 -23.232 -58.794  1.00  1.22           N  
ATOM   2284  CA  ARG A 140       2.804 -23.801 -57.863  1.00  1.22           C  
ATOM   2285  C   ARG A 140       2.612 -25.304 -58.015  1.00  1.22           C  
ATOM   2286  O   ARG A 140       1.591 -25.782 -58.513  1.00  1.22           O  
ATOM   2287  CB  ARG A 140       1.453 -23.126 -58.047  1.00  1.22           C  
ATOM   2288  CG  ARG A 140       1.431 -21.641 -57.717  1.00  1.22           C  
ATOM   2289  CD  ARG A 140       0.101 -20.986 -57.956  1.00  1.22           C  
ATOM   2290  NE  ARG A 140      -0.878 -21.353 -56.989  1.00  1.22           N  
ATOM   2291  CZ  ARG A 140      -1.975 -22.094 -57.167  1.00  1.22           C  
ATOM   2292  NH1 ARG A 140      -2.287 -22.595 -58.352  1.00  1.22           N  
ATOM   2293  NH2 ARG A 140      -2.742 -22.300 -56.114  1.00  1.22           N  
ATOM   2294  H   ARG A 140       3.442 -22.634 -59.545  1.00  1.22           H  
ATOM   2295  HA  ARG A 140       3.150 -23.603 -56.849  1.00  1.22           H  
ATOM   2296 1HB  ARG A 140       1.128 -23.240 -59.080  1.00  1.22           H  
ATOM   2297 2HB  ARG A 140       0.713 -23.614 -57.413  1.00  1.22           H  
ATOM   2298 1HG  ARG A 140       1.634 -21.515 -56.673  1.00  1.22           H  
ATOM   2299 2HG  ARG A 140       2.193 -21.119 -58.273  1.00  1.22           H  
ATOM   2300 1HD  ARG A 140       0.234 -19.912 -57.870  1.00  1.22           H  
ATOM   2301 2HD  ARG A 140      -0.271 -21.235 -58.948  1.00  1.22           H  
ATOM   2302  HE  ARG A 140      -0.697 -21.018 -56.046  1.00  1.22           H  
ATOM   2303 1HH1 ARG A 140      -1.685 -22.423 -59.144  1.00  1.22           H  
ATOM   2304 2HH1 ARG A 140      -3.124 -23.149 -58.461  1.00  1.22           H  
ATOM   2305 1HH2 ARG A 140      -2.462 -21.866 -55.208  1.00  1.22           H  
ATOM   2306 2HH2 ARG A 140      -3.582 -22.846 -56.182  1.00  1.22           H  
ATOM   2307  N   THR A 141       3.602 -26.037 -57.540  1.00  1.09           N  
ATOM   2308  CA  THR A 141       3.652 -27.486 -57.613  1.00  1.09           C  
ATOM   2309  C   THR A 141       3.774 -28.093 -56.227  1.00  1.09           C  
ATOM   2310  O   THR A 141       4.196 -27.422 -55.283  1.00  1.09           O  
ATOM   2311  CB  THR A 141       4.863 -27.938 -58.463  1.00  1.09           C  
ATOM   2312  OG1 THR A 141       6.105 -27.513 -57.816  1.00  1.09           O  
ATOM   2313  CG2 THR A 141       4.793 -27.306 -59.855  1.00  1.09           C  
ATOM   2314  H   THR A 141       4.396 -25.520 -57.177  1.00  1.09           H  
ATOM   2315  HA  THR A 141       2.732 -27.850 -58.072  1.00  1.09           H  
ATOM   2316  HB  THR A 141       4.857 -29.021 -58.554  1.00  1.09           H  
ATOM   2317  HG1 THR A 141       6.192 -26.544 -57.931  1.00  1.09           H  
ATOM   2318 1HG2 THR A 141       5.649 -27.627 -60.446  1.00  1.09           H  
ATOM   2319 2HG2 THR A 141       3.873 -27.613 -60.351  1.00  1.09           H  
ATOM   2320 3HG2 THR A 141       4.811 -26.219 -59.772  1.00  1.09           H  
ATOM   2321  N   VAL A 142       3.503 -29.394 -56.131  1.00  1.00           N  
ATOM   2322  CA  VAL A 142       3.651 -30.115 -54.873  1.00  1.00           C  
ATOM   2323  C   VAL A 142       5.077 -30.066 -54.357  1.00  1.00           C  
ATOM   2324  O   VAL A 142       5.291 -29.812 -53.175  1.00  1.00           O  
ATOM   2325  CB  VAL A 142       3.175 -31.572 -55.047  1.00  1.00           C  
ATOM   2326  CG1 VAL A 142       3.560 -32.440 -53.841  1.00  1.00           C  
ATOM   2327  CG2 VAL A 142       1.639 -31.561 -55.197  1.00  1.00           C  
ATOM   2328  H   VAL A 142       3.166 -29.886 -56.946  1.00  1.00           H  
ATOM   2329  HA  VAL A 142       3.004 -29.637 -54.138  1.00  1.00           H  
ATOM   2330  HB  VAL A 142       3.644 -31.999 -55.932  1.00  1.00           H  
ATOM   2331 1HG1 VAL A 142       3.208 -33.458 -54.009  1.00  1.00           H  
ATOM   2332 2HG1 VAL A 142       4.646 -32.447 -53.732  1.00  1.00           H  
ATOM   2333 3HG1 VAL A 142       3.123 -32.074 -52.949  1.00  1.00           H  
ATOM   2334 1HG2 VAL A 142       1.281 -32.582 -55.334  1.00  1.00           H  
ATOM   2335 2HG2 VAL A 142       1.192 -31.134 -54.297  1.00  1.00           H  
ATOM   2336 3HG2 VAL A 142       1.360 -30.958 -56.063  1.00  1.00           H  
ATOM   2337  N   THR A 143       6.058 -30.265 -55.235  1.00  0.93           N  
ATOM   2338  CA  THR A 143       7.445 -30.221 -54.792  1.00  0.93           C  
ATOM   2339  C   THR A 143       7.815 -28.846 -54.243  1.00  0.93           C  
ATOM   2340  O   THR A 143       8.401 -28.750 -53.164  1.00  0.93           O  
ATOM   2341  CB  THR A 143       8.419 -30.586 -55.929  1.00  0.93           C  
ATOM   2342  OG1 THR A 143       8.178 -31.937 -56.361  1.00  0.93           O  
ATOM   2343  CG2 THR A 143       9.853 -30.453 -55.433  1.00  0.93           C  
ATOM   2344  H   THR A 143       5.838 -30.453 -56.200  1.00  0.93           H  
ATOM   2345  HA  THR A 143       7.572 -30.947 -53.989  1.00  0.93           H  
ATOM   2346  HB  THR A 143       8.265 -29.911 -56.771  1.00  0.93           H  
ATOM   2347  HG1 THR A 143       8.820 -32.175 -57.038  1.00  0.93           H  
ATOM   2348 1HG2 THR A 143      10.543 -30.708 -56.236  1.00  0.93           H  
ATOM   2349 2HG2 THR A 143      10.032 -29.425 -55.112  1.00  0.93           H  
ATOM   2350 3HG2 THR A 143      10.011 -31.126 -54.591  1.00  0.93           H  
ATOM   2351  N   PHE A 144       7.440 -27.773 -54.950  1.00  0.88           N  
ATOM   2352  CA  PHE A 144       7.742 -26.413 -54.493  1.00  0.88           C  
ATOM   2353  C   PHE A 144       7.135 -26.223 -53.098  1.00  0.88           C  
ATOM   2354  O   PHE A 144       7.794 -25.713 -52.180  1.00  0.88           O  
ATOM   2355  CB  PHE A 144       7.211 -25.410 -55.524  1.00  0.88           C  
ATOM   2356  CG  PHE A 144       7.429 -23.923 -55.315  1.00  0.88           C  
ATOM   2357  CD1 PHE A 144       8.648 -23.321 -55.595  1.00  0.88           C  
ATOM   2358  CD2 PHE A 144       6.388 -23.128 -54.912  1.00  0.88           C  
ATOM   2359  CE1 PHE A 144       8.803 -21.949 -55.456  1.00  0.88           C  
ATOM   2360  CE2 PHE A 144       6.526 -21.767 -54.768  1.00  0.88           C  
ATOM   2361  CZ  PHE A 144       7.740 -21.172 -55.042  1.00  0.88           C  
ATOM   2362  H   PHE A 144       6.931 -27.881 -55.836  1.00  0.88           H  
ATOM   2363  HA  PHE A 144       8.824 -26.298 -54.418  1.00  0.88           H  
ATOM   2364 1HB  PHE A 144       7.628 -25.659 -56.495  1.00  0.88           H  
ATOM   2365 2HB  PHE A 144       6.135 -25.565 -55.606  1.00  0.88           H  
ATOM   2366  HD1 PHE A 144       9.484 -23.936 -55.934  1.00  0.88           H  
ATOM   2367  HD2 PHE A 144       5.454 -23.601 -54.724  1.00  0.88           H  
ATOM   2368  HE1 PHE A 144       9.764 -21.482 -55.679  1.00  0.88           H  
ATOM   2369  HE2 PHE A 144       5.679 -21.163 -54.447  1.00  0.88           H  
ATOM   2370  HZ  PHE A 144       7.857 -20.096 -54.934  1.00  0.88           H  
ATOM   2371  N   GLY A 145       5.869 -26.642 -52.958  1.00  0.84           N  
ATOM   2372  CA  GLY A 145       5.106 -26.574 -51.719  1.00  0.84           C  
ATOM   2373  C   GLY A 145       5.793 -27.304 -50.572  1.00  0.84           C  
ATOM   2374  O   GLY A 145       5.960 -26.740 -49.484  1.00  0.84           O  
ATOM   2375  H   GLY A 145       5.395 -27.033 -53.773  1.00  0.84           H  
ATOM   2376 1HA  GLY A 145       4.941 -25.532 -51.449  1.00  0.84           H  
ATOM   2377 2HA  GLY A 145       4.133 -27.025 -51.894  1.00  0.84           H  
ATOM   2378  N   VAL A 146       6.177 -28.565 -50.793  1.00  0.81           N  
ATOM   2379  CA  VAL A 146       6.827 -29.346 -49.746  1.00  0.81           C  
ATOM   2380  C   VAL A 146       8.157 -28.741 -49.342  1.00  0.81           C  
ATOM   2381  O   VAL A 146       8.434 -28.586 -48.153  1.00  0.81           O  
ATOM   2382  CB  VAL A 146       7.086 -30.797 -50.182  1.00  0.81           C  
ATOM   2383  CG1 VAL A 146       7.953 -31.485 -49.122  1.00  0.81           C  
ATOM   2384  CG2 VAL A 146       5.771 -31.543 -50.351  1.00  0.81           C  
ATOM   2385  H   VAL A 146       6.002 -28.987 -51.704  1.00  0.81           H  
ATOM   2386  HA  VAL A 146       6.170 -29.363 -48.878  1.00  0.81           H  
ATOM   2387  HB  VAL A 146       7.635 -30.797 -51.130  1.00  0.81           H  
ATOM   2388 1HG1 VAL A 146       8.156 -32.510 -49.426  1.00  0.81           H  
ATOM   2389 2HG1 VAL A 146       8.896 -30.945 -49.016  1.00  0.81           H  
ATOM   2390 3HG1 VAL A 146       7.427 -31.485 -48.168  1.00  0.81           H  
ATOM   2391 1HG2 VAL A 146       5.972 -32.566 -50.658  1.00  0.81           H  
ATOM   2392 2HG2 VAL A 146       5.230 -31.544 -49.406  1.00  0.81           H  
ATOM   2393 3HG2 VAL A 146       5.179 -31.061 -51.103  1.00  0.81           H  
ATOM   2394  N   VAL A 147       8.979 -28.354 -50.312  1.00  0.79           N  
ATOM   2395  CA  VAL A 147      10.270 -27.783 -49.965  1.00  0.79           C  
ATOM   2396  C   VAL A 147      10.087 -26.505 -49.166  1.00  0.79           C  
ATOM   2397  O   VAL A 147      10.732 -26.313 -48.130  1.00  0.79           O  
ATOM   2398  CB  VAL A 147      11.096 -27.493 -51.226  1.00  0.79           C  
ATOM   2399  CG1 VAL A 147      12.341 -26.707 -50.851  1.00  0.79           C  
ATOM   2400  CG2 VAL A 147      11.477 -28.807 -51.898  1.00  0.79           C  
ATOM   2401  H   VAL A 147       8.719 -28.473 -51.292  1.00  0.79           H  
ATOM   2402  HA  VAL A 147      10.812 -28.504 -49.353  1.00  0.79           H  
ATOM   2403  HB  VAL A 147      10.499 -26.887 -51.916  1.00  0.79           H  
ATOM   2404 1HG1 VAL A 147      12.919 -26.493 -51.747  1.00  0.79           H  
ATOM   2405 2HG1 VAL A 147      12.042 -25.774 -50.381  1.00  0.79           H  
ATOM   2406 3HG1 VAL A 147      12.946 -27.288 -50.156  1.00  0.79           H  
ATOM   2407 1HG2 VAL A 147      12.054 -28.600 -52.798  1.00  0.79           H  
ATOM   2408 2HG2 VAL A 147      12.073 -29.407 -51.213  1.00  0.79           H  
ATOM   2409 3HG2 VAL A 147      10.578 -29.354 -52.164  1.00  0.79           H  
ATOM   2410  N   THR A 148       9.169 -25.651 -49.614  1.00  0.78           N  
ATOM   2411  CA  THR A 148       8.898 -24.405 -48.935  1.00  0.78           C  
ATOM   2412  C   THR A 148       8.398 -24.670 -47.521  1.00  0.78           C  
ATOM   2413  O   THR A 148       8.827 -24.008 -46.570  1.00  0.78           O  
ATOM   2414  CB  THR A 148       7.862 -23.584 -49.711  1.00  0.78           C  
ATOM   2415  OG1 THR A 148       8.370 -23.286 -51.016  1.00  0.78           O  
ATOM   2416  CG2 THR A 148       7.570 -22.305 -48.974  1.00  0.78           C  
ATOM   2417  H   THR A 148       8.652 -25.853 -50.472  1.00  0.78           H  
ATOM   2418  HA  THR A 148       9.821 -23.833 -48.872  1.00  0.78           H  
ATOM   2419  HB  THR A 148       6.944 -24.161 -49.814  1.00  0.78           H  
ATOM   2420  HG1 THR A 148       8.317 -24.109 -51.561  1.00  0.78           H  
ATOM   2421 1HG2 THR A 148       6.839 -21.733 -49.526  1.00  0.78           H  
ATOM   2422 2HG2 THR A 148       7.180 -22.547 -47.989  1.00  0.78           H  
ATOM   2423 3HG2 THR A 148       8.483 -21.723 -48.868  1.00  0.78           H  
ATOM   2424  N   SER A 149       7.496 -25.643 -47.370  1.00  0.78           N  
ATOM   2425  CA  SER A 149       6.935 -25.968 -46.072  1.00  0.78           C  
ATOM   2426  C   SER A 149       8.018 -26.446 -45.109  1.00  0.78           C  
ATOM   2427  O   SER A 149       8.050 -26.035 -43.946  1.00  0.78           O  
ATOM   2428  CB  SER A 149       5.883 -27.040 -46.237  1.00  0.78           C  
ATOM   2429  OG  SER A 149       4.823 -26.569 -47.010  1.00  0.78           O  
ATOM   2430  H   SER A 149       7.161 -26.155 -48.186  1.00  0.78           H  
ATOM   2431  HA  SER A 149       6.484 -25.070 -45.663  1.00  0.78           H  
ATOM   2432 1HB  SER A 149       6.323 -27.914 -46.711  1.00  0.78           H  
ATOM   2433 2HB  SER A 149       5.516 -27.345 -45.257  1.00  0.78           H  
ATOM   2434  HG  SER A 149       5.193 -26.453 -47.917  1.00  0.78           H  
ATOM   2435  N   VAL A 150       8.945 -27.272 -45.594  1.00  0.79           N  
ATOM   2436  CA  VAL A 150      10.022 -27.742 -44.735  1.00  0.79           C  
ATOM   2437  C   VAL A 150      10.883 -26.578 -44.285  1.00  0.79           C  
ATOM   2438  O   VAL A 150      11.179 -26.451 -43.094  1.00  0.79           O  
ATOM   2439  CB  VAL A 150      10.890 -28.785 -45.444  1.00  0.79           C  
ATOM   2440  CG1 VAL A 150      12.127 -29.086 -44.593  1.00  0.79           C  
ATOM   2441  CG2 VAL A 150      10.074 -30.066 -45.658  1.00  0.79           C  
ATOM   2442  H   VAL A 150       8.882 -27.601 -46.559  1.00  0.79           H  
ATOM   2443  HA  VAL A 150       9.580 -28.210 -43.855  1.00  0.79           H  
ATOM   2444  HB  VAL A 150      11.218 -28.388 -46.410  1.00  0.79           H  
ATOM   2445 1HG1 VAL A 150      12.746 -29.823 -45.102  1.00  0.79           H  
ATOM   2446 2HG1 VAL A 150      12.700 -28.168 -44.450  1.00  0.79           H  
ATOM   2447 3HG1 VAL A 150      11.817 -29.477 -43.625  1.00  0.79           H  
ATOM   2448 1HG2 VAL A 150      10.686 -30.807 -46.167  1.00  0.79           H  
ATOM   2449 2HG2 VAL A 150       9.756 -30.456 -44.693  1.00  0.79           H  
ATOM   2450 3HG2 VAL A 150       9.203 -29.849 -46.257  1.00  0.79           H  
ATOM   2451  N   ILE A 151      11.234 -25.691 -45.215  1.00  0.80           N  
ATOM   2452  CA  ILE A 151      12.034 -24.524 -44.885  1.00  0.80           C  
ATOM   2453  C   ILE A 151      11.313 -23.677 -43.857  1.00  0.80           C  
ATOM   2454  O   ILE A 151      11.911 -23.201 -42.895  1.00  0.80           O  
ATOM   2455  CB  ILE A 151      12.335 -23.682 -46.127  1.00  0.80           C  
ATOM   2456  CG1 ILE A 151      13.266 -24.448 -47.063  1.00  0.80           C  
ATOM   2457  CG2 ILE A 151      12.934 -22.346 -45.710  1.00  0.80           C  
ATOM   2458  CD1 ILE A 151      13.375 -23.833 -48.431  1.00  0.80           C  
ATOM   2459  H   ILE A 151      10.950 -25.843 -46.188  1.00  0.80           H  
ATOM   2460  HA  ILE A 151      12.979 -24.865 -44.453  1.00  0.80           H  
ATOM   2461  HB  ILE A 151      11.404 -23.506 -46.671  1.00  0.80           H  
ATOM   2462 1HG1 ILE A 151      14.258 -24.483 -46.618  1.00  0.80           H  
ATOM   2463 2HG1 ILE A 151      12.900 -25.469 -47.168  1.00  0.80           H  
ATOM   2464 1HG2 ILE A 151      13.131 -21.746 -46.595  1.00  0.80           H  
ATOM   2465 2HG2 ILE A 151      12.234 -21.819 -45.061  1.00  0.80           H  
ATOM   2466 3HG2 ILE A 151      13.866 -22.519 -45.172  1.00  0.80           H  
ATOM   2467 1HD1 ILE A 151      14.052 -24.428 -49.043  1.00  0.80           H  
ATOM   2468 2HD1 ILE A 151      12.389 -23.812 -48.894  1.00  0.80           H  
ATOM   2469 3HD1 ILE A 151      13.759 -22.819 -48.346  1.00  0.80           H  
ATOM   2470  N   THR A 152      10.015 -23.487 -44.067  1.00  0.82           N  
ATOM   2471  CA  THR A 152       9.189 -22.697 -43.180  1.00  0.82           C  
ATOM   2472  C   THR A 152       9.228 -23.237 -41.760  1.00  0.82           C  
ATOM   2473  O   THR A 152       9.401 -22.465 -40.810  1.00  0.82           O  
ATOM   2474  CB  THR A 152       7.758 -22.673 -43.709  1.00  0.82           C  
ATOM   2475  OG1 THR A 152       7.778 -22.068 -45.006  1.00  0.82           O  
ATOM   2476  CG2 THR A 152       6.887 -21.912 -42.797  1.00  0.82           C  
ATOM   2477  H   THR A 152       9.583 -23.892 -44.893  1.00  0.82           H  
ATOM   2478  HA  THR A 152       9.573 -21.679 -43.168  1.00  0.82           H  
ATOM   2479  HB  THR A 152       7.380 -23.675 -43.801  1.00  0.82           H  
ATOM   2480  HG1 THR A 152       8.322 -22.636 -45.598  1.00  0.82           H  
ATOM   2481 1HG2 THR A 152       5.871 -21.878 -43.194  1.00  0.82           H  
ATOM   2482 2HG2 THR A 152       6.880 -22.382 -41.811  1.00  0.82           H  
ATOM   2483 3HG2 THR A 152       7.295 -20.934 -42.730  1.00  0.82           H  
ATOM   2484  N   TRP A 153       9.110 -24.557 -41.606  1.00  0.84           N  
ATOM   2485  CA  TRP A 153       9.189 -25.150 -40.280  1.00  0.84           C  
ATOM   2486  C   TRP A 153      10.576 -24.926 -39.678  1.00  0.84           C  
ATOM   2487  O   TRP A 153      10.703 -24.588 -38.501  1.00  0.84           O  
ATOM   2488  CB  TRP A 153       8.922 -26.653 -40.335  1.00  0.84           C  
ATOM   2489  CG  TRP A 153       7.475 -27.067 -40.451  1.00  0.84           C  
ATOM   2490  CD1 TRP A 153       6.880 -27.664 -41.517  1.00  0.84           C  
ATOM   2491  CD2 TRP A 153       6.448 -26.961 -39.437  1.00  0.84           C  
ATOM   2492  NE1 TRP A 153       5.568 -27.933 -41.232  1.00  0.84           N  
ATOM   2493  CE2 TRP A 153       5.287 -27.519 -39.977  1.00  0.84           C  
ATOM   2494  CE3 TRP A 153       6.421 -26.459 -38.131  1.00  0.84           C  
ATOM   2495  CZ2 TRP A 153       4.113 -27.594 -39.266  1.00  0.84           C  
ATOM   2496  CZ3 TRP A 153       5.236 -26.540 -37.421  1.00  0.84           C  
ATOM   2497  CH2 TRP A 153       4.122 -27.096 -37.978  1.00  0.84           C  
ATOM   2498  H   TRP A 153       8.947 -25.147 -42.425  1.00  0.84           H  
ATOM   2499  HA  TRP A 153       8.445 -24.677 -39.640  1.00  0.84           H  
ATOM   2500 1HB  TRP A 153       9.454 -27.069 -41.194  1.00  0.84           H  
ATOM   2501 2HB  TRP A 153       9.338 -27.122 -39.446  1.00  0.84           H  
ATOM   2502  HD1 TRP A 153       7.375 -27.907 -42.453  1.00  0.84           H  
ATOM   2503  HE1 TRP A 153       4.900 -28.382 -41.845  1.00  0.84           H  
ATOM   2504  HE3 TRP A 153       7.311 -26.015 -37.683  1.00  0.84           H  
ATOM   2505  HZ2 TRP A 153       3.204 -28.031 -39.684  1.00  0.84           H  
ATOM   2506  HZ3 TRP A 153       5.212 -26.149 -36.405  1.00  0.84           H  
ATOM   2507  HH2 TRP A 153       3.224 -27.148 -37.397  1.00  0.84           H  
ATOM   2508  N   VAL A 154      11.626 -25.050 -40.490  1.00  0.88           N  
ATOM   2509  CA  VAL A 154      12.975 -24.846 -39.977  1.00  0.88           C  
ATOM   2510  C   VAL A 154      13.161 -23.423 -39.472  1.00  0.88           C  
ATOM   2511  O   VAL A 154      13.675 -23.218 -38.368  1.00  0.88           O  
ATOM   2512  CB  VAL A 154      14.023 -25.156 -41.061  1.00  0.88           C  
ATOM   2513  CG1 VAL A 154      15.380 -24.727 -40.586  1.00  0.88           C  
ATOM   2514  CG2 VAL A 154      14.024 -26.652 -41.354  1.00  0.88           C  
ATOM   2515  H   VAL A 154      11.486 -25.329 -41.464  1.00  0.88           H  
ATOM   2516  HA  VAL A 154      13.132 -25.531 -39.144  1.00  0.88           H  
ATOM   2517  HB  VAL A 154      13.786 -24.602 -41.963  1.00  0.88           H  
ATOM   2518 1HG1 VAL A 154      16.121 -24.940 -41.352  1.00  0.88           H  
ATOM   2519 2HG1 VAL A 154      15.363 -23.658 -40.383  1.00  0.88           H  
ATOM   2520 3HG1 VAL A 154      15.632 -25.268 -39.675  1.00  0.88           H  
ATOM   2521 1HG2 VAL A 154      14.763 -26.869 -42.122  1.00  0.88           H  
ATOM   2522 2HG2 VAL A 154      14.273 -27.194 -40.445  1.00  0.88           H  
ATOM   2523 3HG2 VAL A 154      13.050 -26.959 -41.696  1.00  0.88           H  
ATOM   2524  N   VAL A 155      12.690 -22.450 -40.249  1.00  0.92           N  
ATOM   2525  CA  VAL A 155      12.786 -21.056 -39.859  1.00  0.92           C  
ATOM   2526  C   VAL A 155      11.984 -20.791 -38.595  1.00  0.92           C  
ATOM   2527  O   VAL A 155      12.450 -20.064 -37.718  1.00  0.92           O  
ATOM   2528  CB  VAL A 155      12.308 -20.127 -40.978  1.00  0.92           C  
ATOM   2529  CG1 VAL A 155      12.238 -18.696 -40.458  1.00  0.92           C  
ATOM   2530  CG2 VAL A 155      13.276 -20.219 -42.161  1.00  0.92           C  
ATOM   2531  H   VAL A 155      12.275 -22.695 -41.149  1.00  0.92           H  
ATOM   2532  HA  VAL A 155      13.833 -20.832 -39.662  1.00  0.92           H  
ATOM   2533  HB  VAL A 155      11.303 -20.431 -41.292  1.00  0.92           H  
ATOM   2534 1HG1 VAL A 155      11.885 -18.038 -41.249  1.00  0.92           H  
ATOM   2535 2HG1 VAL A 155      11.562 -18.647 -39.620  1.00  0.92           H  
ATOM   2536 3HG1 VAL A 155      13.229 -18.379 -40.135  1.00  0.92           H  
ATOM   2537 1HG2 VAL A 155      12.935 -19.566 -42.962  1.00  0.92           H  
ATOM   2538 2HG2 VAL A 155      14.271 -19.912 -41.839  1.00  0.92           H  
ATOM   2539 3HG2 VAL A 155      13.317 -21.239 -42.521  1.00  0.92           H  
ATOM   2540  N   ALA A 156      10.773 -21.353 -38.496  1.00  0.98           N  
ATOM   2541  CA  ALA A 156       9.959 -21.175 -37.298  1.00  0.98           C  
ATOM   2542  C   ALA A 156      10.677 -21.695 -36.076  1.00  0.98           C  
ATOM   2543  O   ALA A 156      10.674 -21.049 -35.024  1.00  0.98           O  
ATOM   2544  CB  ALA A 156       8.654 -21.898 -37.443  1.00  0.98           C  
ATOM   2545  H   ALA A 156      10.408 -21.919 -39.264  1.00  0.98           H  
ATOM   2546  HA  ALA A 156       9.778 -20.114 -37.156  1.00  0.98           H  
ATOM   2547 1HB  ALA A 156       8.053 -21.746 -36.549  1.00  0.98           H  
ATOM   2548 2HB  ALA A 156       8.122 -21.515 -38.310  1.00  0.98           H  
ATOM   2549 3HB  ALA A 156       8.843 -22.963 -37.577  1.00  0.98           H  
ATOM   2550  N   VAL A 157      11.356 -22.828 -36.221  1.00  1.04           N  
ATOM   2551  CA  VAL A 157      12.094 -23.338 -35.093  1.00  1.04           C  
ATOM   2552  C   VAL A 157      13.203 -22.382 -34.739  1.00  1.04           C  
ATOM   2553  O   VAL A 157      13.343 -22.027 -33.566  1.00  1.04           O  
ATOM   2554  CB  VAL A 157      12.658 -24.734 -35.360  1.00  1.04           C  
ATOM   2555  CG1 VAL A 157      13.606 -25.116 -34.219  1.00  1.04           C  
ATOM   2556  CG2 VAL A 157      11.492 -25.726 -35.440  1.00  1.04           C  
ATOM   2557  H   VAL A 157      11.328 -23.345 -37.101  1.00  1.04           H  
ATOM   2558  HA  VAL A 157      11.424 -23.412 -34.245  1.00  1.04           H  
ATOM   2559  HB  VAL A 157      13.220 -24.734 -36.298  1.00  1.04           H  
ATOM   2560 1HG1 VAL A 157      14.012 -26.109 -34.399  1.00  1.04           H  
ATOM   2561 2HG1 VAL A 157      14.422 -24.394 -34.172  1.00  1.04           H  
ATOM   2562 3HG1 VAL A 157      13.058 -25.108 -33.275  1.00  1.04           H  
ATOM   2563 1HG2 VAL A 157      11.875 -26.726 -35.627  1.00  1.04           H  
ATOM   2564 2HG2 VAL A 157      10.950 -25.713 -34.504  1.00  1.04           H  
ATOM   2565 3HG2 VAL A 157      10.823 -25.441 -36.241  1.00  1.04           H  
ATOM   2566  N   PHE A 158      13.943 -21.907 -35.739  1.00  1.13           N  
ATOM   2567  CA  PHE A 158      15.033 -21.003 -35.445  1.00  1.13           C  
ATOM   2568  C   PHE A 158      14.517 -19.757 -34.744  1.00  1.13           C  
ATOM   2569  O   PHE A 158      15.082 -19.324 -33.741  1.00  1.13           O  
ATOM   2570  CB  PHE A 158      15.762 -20.616 -36.725  1.00  1.13           C  
ATOM   2571  CG  PHE A 158      16.532 -21.744 -37.307  1.00  1.13           C  
ATOM   2572  CD1 PHE A 158      16.751 -22.893 -36.568  1.00  1.13           C  
ATOM   2573  CD2 PHE A 158      17.052 -21.663 -38.585  1.00  1.13           C  
ATOM   2574  CE1 PHE A 158      17.470 -23.939 -37.088  1.00  1.13           C  
ATOM   2575  CE2 PHE A 158      17.781 -22.708 -39.112  1.00  1.13           C  
ATOM   2576  CZ  PHE A 158      17.989 -23.849 -38.362  1.00  1.13           C  
ATOM   2577  H   PHE A 158      13.768 -22.217 -36.697  1.00  1.13           H  
ATOM   2578  HA  PHE A 158      15.732 -21.506 -34.790  1.00  1.13           H  
ATOM   2579 1HB  PHE A 158      15.043 -20.272 -37.465  1.00  1.13           H  
ATOM   2580 2HB  PHE A 158      16.448 -19.798 -36.523  1.00  1.13           H  
ATOM   2581  HD1 PHE A 158      16.341 -22.962 -35.565  1.00  1.13           H  
ATOM   2582  HD2 PHE A 158      16.882 -20.762 -39.172  1.00  1.13           H  
ATOM   2583  HE1 PHE A 158      17.630 -24.837 -36.495  1.00  1.13           H  
ATOM   2584  HE2 PHE A 158      18.189 -22.636 -40.120  1.00  1.13           H  
ATOM   2585  HZ  PHE A 158      18.559 -24.678 -38.777  1.00  1.13           H  
ATOM   2586  N   ALA A 159      13.381 -19.232 -35.204  1.00  1.22           N  
ATOM   2587  CA  ALA A 159      12.774 -18.050 -34.608  1.00  1.22           C  
ATOM   2588  C   ALA A 159      12.429 -18.290 -33.141  1.00  1.22           C  
ATOM   2589  O   ALA A 159      12.536 -17.380 -32.315  1.00  1.22           O  
ATOM   2590  CB  ALA A 159      11.524 -17.659 -35.378  1.00  1.22           C  
ATOM   2591  H   ALA A 159      12.946 -19.645 -36.024  1.00  1.22           H  
ATOM   2592  HA  ALA A 159      13.495 -17.237 -34.659  1.00  1.22           H  
ATOM   2593 1HB  ALA A 159      11.091 -16.761 -34.942  1.00  1.22           H  
ATOM   2594 2HB  ALA A 159      11.783 -17.473 -36.418  1.00  1.22           H  
ATOM   2595 3HB  ALA A 159      10.802 -18.469 -35.328  1.00  1.22           H  
ATOM   2596  N   SER A 160      12.011 -19.516 -32.814  1.00  1.32           N  
ATOM   2597  CA  SER A 160      11.661 -19.870 -31.450  1.00  1.32           C  
ATOM   2598  C   SER A 160      12.860 -20.278 -30.596  1.00  1.32           C  
ATOM   2599  O   SER A 160      12.727 -20.372 -29.368  1.00  1.32           O  
ATOM   2600  CB  SER A 160      10.705 -21.040 -31.432  1.00  1.32           C  
ATOM   2601  OG  SER A 160      11.359 -22.223 -31.779  1.00  1.32           O  
ATOM   2602  H   SER A 160      11.911 -20.222 -33.546  1.00  1.32           H  
ATOM   2603  HA  SER A 160      11.186 -19.006 -30.987  1.00  1.32           H  
ATOM   2604 1HB  SER A 160      10.258 -21.147 -30.447  1.00  1.32           H  
ATOM   2605 2HB  SER A 160       9.900 -20.857 -32.145  1.00  1.32           H  
ATOM   2606  HG  SER A 160      12.016 -21.982 -32.462  1.00  1.32           H  
ATOM   2607  N   LEU A 161      14.038 -20.510 -31.195  1.00  1.40           N  
ATOM   2608  CA  LEU A 161      15.116 -21.021 -30.367  1.00  1.40           C  
ATOM   2609  C   LEU A 161      15.470 -20.141 -29.178  1.00  1.40           C  
ATOM   2610  O   LEU A 161      15.653 -20.699 -28.106  1.00  1.40           O  
ATOM   2611  CB  LEU A 161      16.385 -21.345 -31.177  1.00  1.40           C  
ATOM   2612  CG  LEU A 161      16.318 -22.584 -32.049  1.00  1.40           C  
ATOM   2613  CD1 LEU A 161      17.580 -22.673 -32.892  1.00  1.40           C  
ATOM   2614  CD2 LEU A 161      16.150 -23.800 -31.175  1.00  1.40           C  
ATOM   2615  H   LEU A 161      14.159 -20.396 -32.202  1.00  1.40           H  
ATOM   2616  HA  LEU A 161      14.782 -21.972 -29.965  1.00  1.40           H  
ATOM   2617 1HB  LEU A 161      16.606 -20.533 -31.850  1.00  1.40           H  
ATOM   2618 2HB  LEU A 161      17.215 -21.463 -30.494  1.00  1.40           H  
ATOM   2619  HG  LEU A 161      15.486 -22.513 -32.705  1.00  1.40           H  
ATOM   2620 1HD1 LEU A 161      17.534 -23.556 -33.527  1.00  1.40           H  
ATOM   2621 2HD1 LEU A 161      17.673 -21.782 -33.516  1.00  1.40           H  
ATOM   2622 3HD1 LEU A 161      18.444 -22.742 -32.235  1.00  1.40           H  
ATOM   2623 1HD2 LEU A 161      16.093 -24.691 -31.800  1.00  1.40           H  
ATOM   2624 2HD2 LEU A 161      17.000 -23.883 -30.498  1.00  1.40           H  
ATOM   2625 3HD2 LEU A 161      15.240 -23.706 -30.598  1.00  1.40           H  
ATOM   2626  N   PRO A 162      15.572 -18.799 -29.257  1.00  1.47           N  
ATOM   2627  CA  PRO A 162      15.852 -17.962 -28.104  1.00  1.47           C  
ATOM   2628  C   PRO A 162      14.800 -18.119 -27.002  1.00  1.47           C  
ATOM   2629  O   PRO A 162      15.088 -17.895 -25.830  1.00  1.47           O  
ATOM   2630  CB  PRO A 162      15.834 -16.551 -28.698  1.00  1.47           C  
ATOM   2631  CG  PRO A 162      16.153 -16.754 -30.167  1.00  1.47           C  
ATOM   2632  CD  PRO A 162      15.469 -18.052 -30.527  1.00  1.47           C  
ATOM   2633  HA  PRO A 162      16.854 -18.209 -27.723  1.00  1.47           H  
ATOM   2634 1HB  PRO A 162      14.847 -16.093 -28.538  1.00  1.47           H  
ATOM   2635 2HB  PRO A 162      16.572 -15.920 -28.189  1.00  1.47           H  
ATOM   2636 1HG  PRO A 162      15.778 -15.909 -30.765  1.00  1.47           H  
ATOM   2637 2HG  PRO A 162      17.238 -16.798 -30.321  1.00  1.47           H  
ATOM   2638 1HD  PRO A 162      14.426 -17.842 -30.773  1.00  1.47           H  
ATOM   2639 2HD  PRO A 162      15.996 -18.523 -31.345  1.00  1.47           H  
ATOM   2640  N   GLY A 163      13.576 -18.534 -27.364  1.00  1.52           N  
ATOM   2641  CA  GLY A 163      12.525 -18.709 -26.378  1.00  1.52           C  
ATOM   2642  C   GLY A 163      12.792 -19.996 -25.631  1.00  1.52           C  
ATOM   2643  O   GLY A 163      12.640 -20.086 -24.417  1.00  1.52           O  
ATOM   2644  H   GLY A 163      13.358 -18.775 -28.324  1.00  1.52           H  
ATOM   2645 1HA  GLY A 163      12.506 -17.863 -25.690  1.00  1.52           H  
ATOM   2646 2HA  GLY A 163      11.559 -18.760 -26.878  1.00  1.52           H  
ATOM   2647  N   ILE A 164      13.235 -20.997 -26.370  1.00  1.55           N  
ATOM   2648  CA  ILE A 164      13.520 -22.299 -25.795  1.00  1.55           C  
ATOM   2649  C   ILE A 164      14.775 -22.243 -24.928  1.00  1.55           C  
ATOM   2650  O   ILE A 164      14.792 -22.702 -23.789  1.00  1.55           O  
ATOM   2651  CB  ILE A 164      13.716 -23.319 -26.924  1.00  1.55           C  
ATOM   2652  CG1 ILE A 164      12.413 -23.480 -27.661  1.00  1.55           C  
ATOM   2653  CG2 ILE A 164      14.164 -24.643 -26.351  1.00  1.55           C  
ATOM   2654  CD1 ILE A 164      12.497 -24.221 -28.988  1.00  1.55           C  
ATOM   2655  H   ILE A 164      13.339 -20.849 -27.375  1.00  1.55           H  
ATOM   2656  HA  ILE A 164      12.677 -22.603 -25.175  1.00  1.55           H  
ATOM   2657  HB  ILE A 164      14.460 -22.950 -27.627  1.00  1.55           H  
ATOM   2658 1HG1 ILE A 164      11.743 -24.012 -27.001  1.00  1.55           H  
ATOM   2659 2HG1 ILE A 164      12.001 -22.486 -27.852  1.00  1.55           H  
ATOM   2660 1HG2 ILE A 164      14.298 -25.361 -27.157  1.00  1.55           H  
ATOM   2661 2HG2 ILE A 164      15.108 -24.512 -25.821  1.00  1.55           H  
ATOM   2662 3HG2 ILE A 164      13.407 -25.009 -25.662  1.00  1.55           H  
ATOM   2663 1HD1 ILE A 164      11.507 -24.288 -29.437  1.00  1.55           H  
ATOM   2664 2HD1 ILE A 164      13.147 -23.681 -29.662  1.00  1.55           H  
ATOM   2665 3HD1 ILE A 164      12.889 -25.222 -28.825  1.00  1.55           H  
ATOM   2666  N   ILE A 165      15.816 -21.631 -25.476  1.00  1.58           N  
ATOM   2667  CA  ILE A 165      17.128 -21.513 -24.859  1.00  1.58           C  
ATOM   2668  C   ILE A 165      17.147 -20.695 -23.576  1.00  1.58           C  
ATOM   2669  O   ILE A 165      17.775 -21.095 -22.596  1.00  1.58           O  
ATOM   2670  CB  ILE A 165      18.107 -20.856 -25.843  1.00  1.58           C  
ATOM   2671  CG1 ILE A 165      18.375 -21.777 -27.031  1.00  1.58           C  
ATOM   2672  CG2 ILE A 165      19.408 -20.534 -25.135  1.00  1.58           C  
ATOM   2673  CD1 ILE A 165      19.065 -21.067 -28.174  1.00  1.58           C  
ATOM   2674  H   ILE A 165      15.700 -21.250 -26.407  1.00  1.58           H  
ATOM   2675  HA  ILE A 165      17.481 -22.516 -24.629  1.00  1.58           H  
ATOM   2676  HB  ILE A 165      17.664 -19.939 -26.224  1.00  1.58           H  
ATOM   2677 1HG1 ILE A 165      19.007 -22.601 -26.703  1.00  1.58           H  
ATOM   2678 2HG1 ILE A 165      17.435 -22.190 -27.386  1.00  1.58           H  
ATOM   2679 1HG2 ILE A 165      20.086 -20.054 -25.834  1.00  1.58           H  
ATOM   2680 2HG2 ILE A 165      19.213 -19.868 -24.306  1.00  1.58           H  
ATOM   2681 3HG2 ILE A 165      19.858 -21.451 -24.761  1.00  1.58           H  
ATOM   2682 1HD1 ILE A 165      19.236 -21.770 -28.988  1.00  1.58           H  
ATOM   2683 2HD1 ILE A 165      18.435 -20.251 -28.523  1.00  1.58           H  
ATOM   2684 3HD1 ILE A 165      20.018 -20.668 -27.832  1.00  1.58           H  
ATOM   2685  N   PHE A 166      16.469 -19.548 -23.572  1.00  1.64           N  
ATOM   2686  CA  PHE A 166      16.530 -18.660 -22.427  1.00  1.64           C  
ATOM   2687  C   PHE A 166      15.320 -18.703 -21.497  1.00  1.64           C  
ATOM   2688  O   PHE A 166      15.114 -17.780 -20.720  1.00  1.64           O  
ATOM   2689  CB  PHE A 166      16.772 -17.245 -22.938  1.00  1.64           C  
ATOM   2690  CG  PHE A 166      18.107 -17.124 -23.626  1.00  1.64           C  
ATOM   2691  CD1 PHE A 166      18.192 -17.073 -25.007  1.00  1.64           C  
ATOM   2692  CD2 PHE A 166      19.275 -17.078 -22.901  1.00  1.64           C  
ATOM   2693  CE1 PHE A 166      19.397 -16.972 -25.650  1.00  1.64           C  
ATOM   2694  CE2 PHE A 166      20.495 -16.983 -23.542  1.00  1.64           C  
ATOM   2695  CZ  PHE A 166      20.555 -16.925 -24.916  1.00  1.64           C  
ATOM   2696  H   PHE A 166      15.940 -19.240 -24.390  1.00  1.64           H  
ATOM   2697  HA  PHE A 166      17.398 -18.943 -21.835  1.00  1.64           H  
ATOM   2698 1HB  PHE A 166      15.995 -16.971 -23.648  1.00  1.64           H  
ATOM   2699 2HB  PHE A 166      16.738 -16.538 -22.122  1.00  1.64           H  
ATOM   2700  HD1 PHE A 166      17.287 -17.111 -25.582  1.00  1.64           H  
ATOM   2701  HD2 PHE A 166      19.226 -17.124 -21.810  1.00  1.64           H  
ATOM   2702  HE1 PHE A 166      19.431 -16.932 -26.739  1.00  1.64           H  
ATOM   2703  HE2 PHE A 166      21.414 -16.954 -22.961  1.00  1.64           H  
ATOM   2704  HZ  PHE A 166      21.519 -16.848 -25.419  1.00  1.64           H  
ATOM   2705  N   THR A 167      14.515 -19.754 -21.550  1.00  1.74           N  
ATOM   2706  CA  THR A 167      13.367 -19.843 -20.642  1.00  1.74           C  
ATOM   2707  C   THR A 167      13.577 -20.823 -19.503  1.00  1.74           C  
ATOM   2708  O   THR A 167      14.138 -21.909 -19.664  1.00  1.74           O  
ATOM   2709  CB  THR A 167      12.044 -20.116 -21.380  1.00  1.74           C  
ATOM   2710  OG1 THR A 167      11.752 -19.012 -22.245  1.00  1.74           O  
ATOM   2711  CG2 THR A 167      10.920 -20.291 -20.416  1.00  1.74           C  
ATOM   2712  H   THR A 167      14.699 -20.497 -22.218  1.00  1.74           H  
ATOM   2713  HA  THR A 167      13.238 -18.882 -20.164  1.00  1.74           H  
ATOM   2714  HB  THR A 167      12.139 -21.022 -21.983  1.00  1.74           H  
ATOM   2715  HG1 THR A 167      12.155 -19.187 -23.104  1.00  1.74           H  
ATOM   2716 1HG2 THR A 167      10.000 -20.483 -20.954  1.00  1.74           H  
ATOM   2717 2HG2 THR A 167      11.156 -21.124 -19.806  1.00  1.74           H  
ATOM   2718 3HG2 THR A 167      10.804 -19.399 -19.804  1.00  1.74           H  
ATOM   2719  N   ARG A 168      13.181 -20.384 -18.310  1.00  1.95           N  
ATOM   2720  CA  ARG A 168      13.289 -21.197 -17.107  1.00  1.95           C  
ATOM   2721  C   ARG A 168      12.176 -20.896 -16.116  1.00  1.95           C  
ATOM   2722  O   ARG A 168      11.516 -19.854 -16.201  1.00  1.95           O  
ATOM   2723  CB  ARG A 168      14.610 -20.926 -16.404  1.00  1.95           C  
ATOM   2724  CG  ARG A 168      14.778 -19.490 -15.869  1.00  1.95           C  
ATOM   2725  CD  ARG A 168      16.012 -19.382 -15.052  1.00  1.95           C  
ATOM   2726  NE  ARG A 168      16.279 -18.037 -14.543  1.00  1.95           N  
ATOM   2727  CZ  ARG A 168      15.797 -17.503 -13.399  1.00  1.95           C  
ATOM   2728  NH1 ARG A 168      14.953 -18.130 -12.585  1.00  1.95           N  
ATOM   2729  NH2 ARG A 168      16.218 -16.302 -13.103  1.00  1.95           N  
ATOM   2730  H   ARG A 168      12.771 -19.449 -18.246  1.00  1.95           H  
ATOM   2731  HA  ARG A 168      13.232 -22.249 -17.387  1.00  1.95           H  
ATOM   2732 1HB  ARG A 168      14.708 -21.602 -15.552  1.00  1.95           H  
ATOM   2733 2HB  ARG A 168      15.433 -21.131 -17.084  1.00  1.95           H  
ATOM   2734 1HG  ARG A 168      14.852 -18.790 -16.707  1.00  1.95           H  
ATOM   2735 2HG  ARG A 168      13.920 -19.224 -15.247  1.00  1.95           H  
ATOM   2736 1HD  ARG A 168      15.921 -20.052 -14.196  1.00  1.95           H  
ATOM   2737 2HD  ARG A 168      16.864 -19.687 -15.656  1.00  1.95           H  
ATOM   2738  HE  ARG A 168      16.923 -17.424 -15.067  1.00  1.95           H  
ATOM   2739 1HH1 ARG A 168      14.561 -19.061 -12.807  1.00  1.95           H  
ATOM   2740 2HH1 ARG A 168      14.671 -17.670 -11.736  1.00  1.95           H  
ATOM   2741 1HH2 ARG A 168      16.872 -15.863 -13.756  1.00  1.95           H  
ATOM   2742 2HH2 ARG A 168      15.907 -15.833 -12.267  1.00  1.95           H  
ATOM   2743  N   SER A 169      11.966 -21.795 -15.157  1.00  2.28           N  
ATOM   2744  CA  SER A 169      11.023 -21.482 -14.104  1.00  2.28           C  
ATOM   2745  C   SER A 169      11.647 -20.442 -13.164  1.00  2.28           C  
ATOM   2746  O   SER A 169      12.882 -20.368 -13.053  1.00  2.28           O  
ATOM   2747  CB  SER A 169      10.639 -22.745 -13.368  1.00  2.28           C  
ATOM   2748  OG  SER A 169      11.748 -23.287 -12.690  1.00  2.28           O  
ATOM   2749  H   SER A 169      12.464 -22.683 -15.123  1.00  2.28           H  
ATOM   2750  HA  SER A 169      10.129 -21.064 -14.548  1.00  2.28           H  
ATOM   2751 1HB  SER A 169       9.847 -22.515 -12.655  1.00  2.28           H  
ATOM   2752 2HB  SER A 169      10.238 -23.479 -14.076  1.00  2.28           H  
ATOM   2753  HG  SER A 169      12.312 -23.671 -13.386  1.00  2.28           H  
ATOM   2754  N   GLN A 170      10.797 -19.716 -12.432  1.00  2.72           N  
ATOM   2755  CA  GLN A 170      11.226 -18.742 -11.434  1.00  2.72           C  
ATOM   2756  C   GLN A 170      10.213 -18.567 -10.304  1.00  2.72           C  
ATOM   2757  O   GLN A 170       9.031 -18.887 -10.441  1.00  2.72           O  
ATOM   2758  CB  GLN A 170      11.454 -17.363 -12.063  1.00  2.72           C  
ATOM   2759  CG  GLN A 170      10.208 -16.685 -12.621  1.00  2.72           C  
ATOM   2760  CD  GLN A 170      10.556 -15.327 -13.189  1.00  2.72           C  
ATOM   2761  OE1 GLN A 170      11.732 -15.102 -13.502  1.00  2.72           O  
ATOM   2762  NE2 GLN A 170       9.584 -14.421 -13.341  1.00  2.72           N  
ATOM   2763  H   GLN A 170       9.808 -19.822 -12.621  1.00  2.72           H  
ATOM   2764  HA  GLN A 170      12.159 -19.091 -10.996  1.00  2.72           H  
ATOM   2765 1HB  GLN A 170      11.892 -16.693 -11.323  1.00  2.72           H  
ATOM   2766 2HB  GLN A 170      12.160 -17.456 -12.887  1.00  2.72           H  
ATOM   2767 1HG  GLN A 170       9.782 -17.300 -13.421  1.00  2.72           H  
ATOM   2768 2HG  GLN A 170       9.474 -16.554 -11.821  1.00  2.72           H  
ATOM   2769 1HE2 GLN A 170       9.795 -13.522 -13.721  1.00  2.72           H  
ATOM   2770 2HE2 GLN A 170       8.611 -14.622 -13.081  1.00  2.72           H  
ATOM   2771  N   LYS A 171      10.688 -18.035  -9.182  1.00  3.23           N  
ATOM   2772  CA  LYS A 171       9.810 -17.704  -8.064  1.00  3.23           C  
ATOM   2773  C   LYS A 171       9.427 -16.218  -8.088  1.00  3.23           C  
ATOM   2774  O   LYS A 171      10.295 -15.348  -8.200  1.00  3.23           O  
ATOM   2775  CB  LYS A 171      10.482 -18.066  -6.744  1.00  3.23           C  
ATOM   2776  CG  LYS A 171       9.626 -17.854  -5.501  1.00  3.23           C  
ATOM   2777  CD  LYS A 171      10.383 -18.299  -4.237  1.00  3.23           C  
ATOM   2778  CE  LYS A 171       9.571 -18.050  -2.969  1.00  3.23           C  
ATOM   2779  NZ  LYS A 171      10.287 -18.502  -1.742  1.00  3.23           N  
ATOM   2780  H   LYS A 171      11.673 -17.826  -9.109  1.00  3.23           H  
ATOM   2781  HA  LYS A 171       8.894 -18.287  -8.153  1.00  3.23           H  
ATOM   2782 1HB  LYS A 171      10.787 -19.105  -6.765  1.00  3.23           H  
ATOM   2783 2HB  LYS A 171      11.380 -17.466  -6.623  1.00  3.23           H  
ATOM   2784 1HG  LYS A 171       9.366 -16.797  -5.409  1.00  3.23           H  
ATOM   2785 2HG  LYS A 171       8.695 -18.426  -5.593  1.00  3.23           H  
ATOM   2786 1HD  LYS A 171      10.615 -19.357  -4.308  1.00  3.23           H  
ATOM   2787 2HD  LYS A 171      11.318 -17.746  -4.167  1.00  3.23           H  
ATOM   2788 1HE  LYS A 171       9.390 -16.990  -2.873  1.00  3.23           H  
ATOM   2789 2HE  LYS A 171       8.615 -18.573  -3.044  1.00  3.23           H  
ATOM   2790 1HZ  LYS A 171       9.713 -18.302  -0.937  1.00  3.23           H  
ATOM   2791 2HZ  LYS A 171      10.470 -19.493  -1.786  1.00  3.23           H  
ATOM   2792 3HZ  LYS A 171      11.160 -18.003  -1.665  1.00  3.23           H  
ATOM   2793  N   GLU A 172       8.126 -15.946  -8.013  1.00  3.66           N  
ATOM   2794  CA  GLU A 172       7.568 -14.596  -7.982  1.00  3.66           C  
ATOM   2795  C   GLU A 172       6.777 -14.430  -6.694  1.00  3.66           C  
ATOM   2796  O   GLU A 172       5.654 -14.932  -6.583  1.00  3.66           O  
ATOM   2797  CB  GLU A 172       6.620 -14.351  -9.160  1.00  3.66           C  
ATOM   2798  CG  GLU A 172       7.236 -14.468 -10.519  1.00  3.66           C  
ATOM   2799  CD  GLU A 172       6.252 -14.194 -11.624  1.00  3.66           C  
ATOM   2800  OE1 GLU A 172       5.118 -13.878 -11.346  1.00  3.66           O  
ATOM   2801  OE2 GLU A 172       6.635 -14.362 -12.762  1.00  3.66           O  
ATOM   2802  H   GLU A 172       7.489 -16.732  -7.936  1.00  3.66           H  
ATOM   2803  HA  GLU A 172       8.378 -13.868  -7.997  1.00  3.66           H  
ATOM   2804 1HB  GLU A 172       5.799 -15.070  -9.110  1.00  3.66           H  
ATOM   2805 2HB  GLU A 172       6.186 -13.354  -9.073  1.00  3.66           H  
ATOM   2806 1HG  GLU A 172       8.070 -13.771 -10.595  1.00  3.66           H  
ATOM   2807 2HG  GLU A 172       7.631 -15.479 -10.635  1.00  3.66           H  
ATOM   2808  N   GLY A 173       7.321 -13.727  -5.713  1.00  3.85           N  
ATOM   2809  CA  GLY A 173       6.602 -13.687  -4.453  1.00  3.85           C  
ATOM   2810  C   GLY A 173       6.503 -15.117  -3.941  1.00  3.85           C  
ATOM   2811  O   GLY A 173       7.521 -15.772  -3.739  1.00  3.85           O  
ATOM   2812  H   GLY A 173       8.223 -13.284  -5.825  1.00  3.85           H  
ATOM   2813 1HA  GLY A 173       7.136 -13.063  -3.734  1.00  3.85           H  
ATOM   2814 2HA  GLY A 173       5.608 -13.264  -4.596  1.00  3.85           H  
ATOM   2815  N   LEU A 174       5.291 -15.596  -3.704  1.00  3.72           N  
ATOM   2816  CA  LEU A 174       5.110 -16.953  -3.208  1.00  3.72           C  
ATOM   2817  C   LEU A 174       4.737 -17.969  -4.295  1.00  3.72           C  
ATOM   2818  O   LEU A 174       4.436 -19.122  -3.978  1.00  3.72           O  
ATOM   2819  CB  LEU A 174       4.040 -16.957  -2.122  1.00  3.72           C  
ATOM   2820  CG  LEU A 174       4.367 -16.087  -0.904  1.00  3.72           C  
ATOM   2821  CD1 LEU A 174       3.213 -16.143   0.077  1.00  3.72           C  
ATOM   2822  CD2 LEU A 174       5.663 -16.579  -0.275  1.00  3.72           C  
ATOM   2823  H   LEU A 174       4.482 -15.020  -3.894  1.00  3.72           H  
ATOM   2824  HA  LEU A 174       6.050 -17.277  -2.763  1.00  3.72           H  
ATOM   2825 1HB  LEU A 174       3.103 -16.604  -2.555  1.00  3.72           H  
ATOM   2826 2HB  LEU A 174       3.898 -17.979  -1.776  1.00  3.72           H  
ATOM   2827  HG  LEU A 174       4.489 -15.050  -1.215  1.00  3.72           H  
ATOM   2828 1HD1 LEU A 174       3.439 -15.518   0.942  1.00  3.72           H  
ATOM   2829 2HD1 LEU A 174       2.306 -15.779  -0.406  1.00  3.72           H  
ATOM   2830 3HD1 LEU A 174       3.064 -17.171   0.402  1.00  3.72           H  
ATOM   2831 1HD2 LEU A 174       5.905 -15.961   0.590  1.00  3.72           H  
ATOM   2832 2HD2 LEU A 174       5.543 -17.615   0.040  1.00  3.72           H  
ATOM   2833 3HD2 LEU A 174       6.471 -16.513  -1.006  1.00  3.72           H  
ATOM   2834  N   HIS A 175       4.717 -17.545  -5.565  1.00  3.36           N  
ATOM   2835  CA  HIS A 175       4.296 -18.426  -6.656  1.00  3.36           C  
ATOM   2836  C   HIS A 175       5.428 -18.861  -7.592  1.00  3.36           C  
ATOM   2837  O   HIS A 175       6.455 -18.193  -7.698  1.00  3.36           O  
ATOM   2838  CB  HIS A 175       3.219 -17.742  -7.509  1.00  3.36           C  
ATOM   2839  CG  HIS A 175       1.907 -17.466  -6.799  1.00  3.36           C  
ATOM   2840  ND1 HIS A 175       0.892 -16.732  -7.385  1.00  3.36           N  
ATOM   2841  CD2 HIS A 175       1.446 -17.821  -5.572  1.00  3.36           C  
ATOM   2842  CE1 HIS A 175      -0.129 -16.648  -6.550  1.00  3.36           C  
ATOM   2843  NE2 HIS A 175       0.180 -17.297  -5.446  1.00  3.36           N  
ATOM   2844  H   HIS A 175       4.995 -16.590  -5.786  1.00  3.36           H  
ATOM   2845  HA  HIS A 175       3.871 -19.320  -6.222  1.00  3.36           H  
ATOM   2846 1HB  HIS A 175       3.611 -16.790  -7.877  1.00  3.36           H  
ATOM   2847 2HB  HIS A 175       3.008 -18.360  -8.382  1.00  3.36           H  
ATOM   2848  HD2 HIS A 175       1.969 -18.412  -4.824  1.00  3.36           H  
ATOM   2849  HE1 HIS A 175      -1.069 -16.127  -6.741  1.00  3.36           H  
ATOM   2850  HE2 HIS A 175      -0.415 -17.396  -4.635  1.00  3.36           H  
ATOM   2851  N   TYR A 176       5.221 -19.971  -8.307  1.00  2.90           N  
ATOM   2852  CA  TYR A 176       6.200 -20.411  -9.313  1.00  2.90           C  
ATOM   2853  C   TYR A 176       5.641 -20.341 -10.736  1.00  2.90           C  
ATOM   2854  O   TYR A 176       4.570 -20.888 -11.030  1.00  2.90           O  
ATOM   2855  CB  TYR A 176       6.714 -21.801  -8.978  1.00  2.90           C  
ATOM   2856  CG  TYR A 176       7.534 -21.817  -7.712  1.00  2.90           C  
ATOM   2857  CD1 TYR A 176       6.910 -21.897  -6.473  1.00  2.90           C  
ATOM   2858  CD2 TYR A 176       8.915 -21.752  -7.792  1.00  2.90           C  
ATOM   2859  CE1 TYR A 176       7.670 -21.918  -5.322  1.00  2.90           C  
ATOM   2860  CE2 TYR A 176       9.673 -21.780  -6.642  1.00  2.90           C  
ATOM   2861  CZ  TYR A 176       9.058 -21.865  -5.412  1.00  2.90           C  
ATOM   2862  OH  TYR A 176       9.820 -21.906  -4.270  1.00  2.90           O  
ATOM   2863  H   TYR A 176       4.367 -20.505  -8.133  1.00  2.90           H  
ATOM   2864  HA  TYR A 176       7.049 -19.732  -9.278  1.00  2.90           H  
ATOM   2865 1HB  TYR A 176       5.876 -22.489  -8.860  1.00  2.90           H  
ATOM   2866 2HB  TYR A 176       7.336 -22.166  -9.797  1.00  2.90           H  
ATOM   2867  HD1 TYR A 176       5.819 -21.944  -6.410  1.00  2.90           H  
ATOM   2868  HD2 TYR A 176       9.402 -21.686  -8.767  1.00  2.90           H  
ATOM   2869  HE1 TYR A 176       7.183 -21.984  -4.350  1.00  2.90           H  
ATOM   2870  HE2 TYR A 176      10.761 -21.738  -6.705  1.00  2.90           H  
ATOM   2871  HH  TYR A 176      10.750 -21.921  -4.512  1.00  2.90           H  
ATOM   2872  N   THR A 177       6.381 -19.634 -11.603  1.00  2.52           N  
ATOM   2873  CA  THR A 177       6.002 -19.365 -12.999  1.00  2.52           C  
ATOM   2874  C   THR A 177       7.156 -19.576 -13.992  1.00  2.52           C  
ATOM   2875  O   THR A 177       8.305 -19.715 -13.589  1.00  2.52           O  
ATOM   2876  CB  THR A 177       5.575 -17.891 -13.147  1.00  2.52           C  
ATOM   2877  OG1 THR A 177       6.736 -17.068 -12.986  1.00  2.52           O  
ATOM   2878  CG2 THR A 177       4.552 -17.503 -12.071  1.00  2.52           C  
ATOM   2879  H   THR A 177       7.265 -19.256 -11.255  1.00  2.52           H  
ATOM   2880  HA  THR A 177       5.181 -20.027 -13.277  1.00  2.52           H  
ATOM   2881  HB  THR A 177       5.150 -17.729 -14.136  1.00  2.52           H  
ATOM   2882  HG1 THR A 177       6.503 -16.116 -13.058  1.00  2.52           H  
ATOM   2883 1HG2 THR A 177       4.283 -16.454 -12.197  1.00  2.52           H  
ATOM   2884 2HG2 THR A 177       3.662 -18.122 -12.171  1.00  2.52           H  
ATOM   2885 3HG2 THR A 177       4.981 -17.638 -11.079  1.00  2.52           H  
ATOM   2886  N   CYS A 178       6.861 -19.539 -15.297  1.00  2.30           N  
ATOM   2887  CA  CYS A 178       7.927 -19.511 -16.316  1.00  2.30           C  
ATOM   2888  C   CYS A 178       8.159 -18.130 -16.903  1.00  2.30           C  
ATOM   2889  O   CYS A 178       7.213 -17.374 -17.135  1.00  2.30           O  
ATOM   2890  CB  CYS A 178       7.685 -20.483 -17.457  1.00  2.30           C  
ATOM   2891  SG  CYS A 178       7.917 -22.185 -17.036  1.00  2.30           S  
ATOM   2892  H   CYS A 178       5.895 -19.475 -15.585  1.00  2.30           H  
ATOM   2893  HA  CYS A 178       8.857 -19.811 -15.844  1.00  2.30           H  
ATOM   2894 1HB  CYS A 178       6.666 -20.368 -17.820  1.00  2.30           H  
ATOM   2895 2HB  CYS A 178       8.353 -20.231 -18.288  1.00  2.30           H  
ATOM   2896  N   SER A 179       9.429 -17.833 -17.180  1.00  2.27           N  
ATOM   2897  CA  SER A 179       9.831 -16.559 -17.772  1.00  2.27           C  
ATOM   2898  C   SER A 179      11.168 -16.641 -18.491  1.00  2.27           C  
ATOM   2899  O   SER A 179      12.026 -17.457 -18.137  1.00  2.27           O  
ATOM   2900  CB  SER A 179       9.927 -15.492 -16.713  1.00  2.27           C  
ATOM   2901  OG  SER A 179      10.302 -14.258 -17.278  1.00  2.27           O  
ATOM   2902  H   SER A 179      10.150 -18.516 -16.933  1.00  2.27           H  
ATOM   2903  HA  SER A 179       9.074 -16.267 -18.499  1.00  2.27           H  
ATOM   2904 1HB  SER A 179       8.971 -15.391 -16.201  1.00  2.27           H  
ATOM   2905 2HB  SER A 179      10.667 -15.794 -15.979  1.00  2.27           H  
ATOM   2906  HG  SER A 179      11.219 -14.375 -17.602  1.00  2.27           H  
ATOM   2907  N   SER A 180      11.335 -15.814 -19.521  1.00  2.46           N  
ATOM   2908  CA  SER A 180      12.622 -15.758 -20.194  1.00  2.46           C  
ATOM   2909  C   SER A 180      13.662 -15.063 -19.311  1.00  2.46           C  
ATOM   2910  O   SER A 180      13.304 -14.225 -18.479  1.00  2.46           O  
ATOM   2911  CB  SER A 180      12.476 -15.043 -21.515  1.00  2.46           C  
ATOM   2912  OG  SER A 180      12.154 -13.689 -21.326  1.00  2.46           O  
ATOM   2913  H   SER A 180      10.583 -15.199 -19.802  1.00  2.46           H  
ATOM   2914  HA  SER A 180      12.949 -16.765 -20.391  1.00  2.46           H  
ATOM   2915 1HB  SER A 180      13.408 -15.140 -22.065  1.00  2.46           H  
ATOM   2916 2HB  SER A 180      11.701 -15.530 -22.104  1.00  2.46           H  
ATOM   2917  HG  SER A 180      12.893 -13.311 -20.841  1.00  2.46           H  
ATOM   2918  N   HIS A 181      14.940 -15.366 -19.540  1.00  2.91           N  
ATOM   2919  CA  HIS A 181      16.067 -14.744 -18.854  1.00  2.91           C  
ATOM   2920  C   HIS A 181      17.292 -14.696 -19.770  1.00  2.91           C  
ATOM   2921  O   HIS A 181      17.917 -15.720 -20.043  1.00  2.91           O  
ATOM   2922  CB  HIS A 181      16.376 -15.528 -17.560  1.00  2.91           C  
ATOM   2923  CG  HIS A 181      17.494 -14.938 -16.683  1.00  2.91           C  
ATOM   2924  ND1 HIS A 181      17.988 -15.592 -15.551  1.00  2.91           N  
ATOM   2925  CD2 HIS A 181      18.207 -13.785 -16.781  1.00  2.91           C  
ATOM   2926  CE1 HIS A 181      18.954 -14.861 -15.013  1.00  2.91           C  
ATOM   2927  NE2 HIS A 181      19.101 -13.767 -15.734  1.00  2.91           N  
ATOM   2928  H   HIS A 181      15.136 -16.095 -20.213  1.00  2.91           H  
ATOM   2929  HA  HIS A 181      15.814 -13.720 -18.584  1.00  2.91           H  
ATOM   2930 1HB  HIS A 181      15.470 -15.592 -16.954  1.00  2.91           H  
ATOM   2931 2HB  HIS A 181      16.657 -16.550 -17.822  1.00  2.91           H  
ATOM   2932  HD2 HIS A 181      18.106 -13.014 -17.541  1.00  2.91           H  
ATOM   2933  HE1 HIS A 181      19.530 -15.117 -14.123  1.00  2.91           H  
ATOM   2934  HE2 HIS A 181      19.765 -13.026 -15.556  1.00  2.91           H  
ATOM   2935  N   PHE A 182      17.664 -13.498 -20.204  1.00  3.67           N  
ATOM   2936  CA  PHE A 182      18.775 -13.357 -21.133  1.00  3.67           C  
ATOM   2937  C   PHE A 182      19.984 -12.731 -20.440  1.00  3.67           C  
ATOM   2938  O   PHE A 182      19.801 -11.927 -19.528  1.00  3.67           O  
ATOM   2939  CB  PHE A 182      18.355 -12.451 -22.285  1.00  3.67           C  
ATOM   2940  CG  PHE A 182      17.310 -13.014 -23.159  1.00  3.67           C  
ATOM   2941  CD1 PHE A 182      15.975 -12.891 -22.834  1.00  3.67           C  
ATOM   2942  CD2 PHE A 182      17.652 -13.646 -24.334  1.00  3.67           C  
ATOM   2943  CE1 PHE A 182      15.005 -13.405 -23.664  1.00  3.67           C  
ATOM   2944  CE2 PHE A 182      16.679 -14.158 -25.168  1.00  3.67           C  
ATOM   2945  CZ  PHE A 182      15.357 -14.043 -24.832  1.00  3.67           C  
ATOM   2946  H   PHE A 182      17.139 -12.682 -19.919  1.00  3.67           H  
ATOM   2947  HA  PHE A 182      19.007 -14.348 -21.513  1.00  3.67           H  
ATOM   2948 1HB  PHE A 182      17.998 -11.503 -21.894  1.00  3.67           H  
ATOM   2949 2HB  PHE A 182      19.212 -12.238 -22.902  1.00  3.67           H  
ATOM   2950  HD1 PHE A 182      15.695 -12.383 -21.913  1.00  3.67           H  
ATOM   2951  HD2 PHE A 182      18.707 -13.739 -24.601  1.00  3.67           H  
ATOM   2952  HE1 PHE A 182      13.955 -13.301 -23.399  1.00  3.67           H  
ATOM   2953  HE2 PHE A 182      16.960 -14.656 -26.095  1.00  3.67           H  
ATOM   2954  HZ  PHE A 182      14.591 -14.451 -25.488  1.00  3.67           H  
ATOM   2955  N   PRO A 183      21.230 -13.063 -20.856  1.00  4.77           N  
ATOM   2956  CA  PRO A 183      22.478 -12.462 -20.387  1.00  4.77           C  
ATOM   2957  C   PRO A 183      22.571 -10.982 -20.765  1.00  4.77           C  
ATOM   2958  O   PRO A 183      23.307 -10.211 -20.147  1.00  4.77           O  
ATOM   2959  CB  PRO A 183      23.541 -13.316 -21.093  1.00  4.77           C  
ATOM   2960  CG  PRO A 183      22.839 -13.904 -22.302  1.00  4.77           C  
ATOM   2961  CD  PRO A 183      21.416 -14.118 -21.864  1.00  4.77           C  
ATOM   2962  HA  PRO A 183      22.542 -12.582 -19.296  1.00  4.77           H  
ATOM   2963 1HB  PRO A 183      24.399 -12.685 -21.366  1.00  4.77           H  
ATOM   2964 2HB  PRO A 183      23.919 -14.087 -20.406  1.00  4.77           H  
ATOM   2965 1HG  PRO A 183      22.911 -13.223 -23.154  1.00  4.77           H  
ATOM   2966 2HG  PRO A 183      23.333 -14.839 -22.607  1.00  4.77           H  
ATOM   2967 1HD  PRO A 183      20.779 -13.975 -22.743  1.00  4.77           H  
ATOM   2968 2HD  PRO A 183      21.285 -15.108 -21.401  1.00  4.77           H  
ATOM   2969  N   TYR A 184      21.810 -10.603 -21.782  1.00  6.19           N  
ATOM   2970  CA  TYR A 184      21.706  -9.236 -22.252  1.00  6.19           C  
ATOM   2971  C   TYR A 184      20.455  -9.134 -23.098  1.00  6.19           C  
ATOM   2972  O   TYR A 184      20.057 -10.109 -23.732  1.00  6.19           O  
ATOM   2973  CB  TYR A 184      22.936  -8.820 -23.063  1.00  6.19           C  
ATOM   2974  CG  TYR A 184      23.177  -9.663 -24.296  1.00  6.19           C  
ATOM   2975  CD1 TYR A 184      22.589  -9.321 -25.510  1.00  6.19           C  
ATOM   2976  CD2 TYR A 184      23.991 -10.777 -24.215  1.00  6.19           C  
ATOM   2977  CE1 TYR A 184      22.812 -10.089 -26.630  1.00  6.19           C  
ATOM   2978  CE2 TYR A 184      24.218 -11.550 -25.335  1.00  6.19           C  
ATOM   2979  CZ  TYR A 184      23.630 -11.210 -26.541  1.00  6.19           C  
ATOM   2980  OH  TYR A 184      23.854 -11.980 -27.658  1.00  6.19           O  
ATOM   2981  H   TYR A 184      21.255 -11.296 -22.252  1.00  6.19           H  
ATOM   2982  HA  TYR A 184      21.594  -8.570 -21.396  1.00  6.19           H  
ATOM   2983 1HB  TYR A 184      22.830  -7.782 -23.381  1.00  6.19           H  
ATOM   2984 2HB  TYR A 184      23.822  -8.877 -22.433  1.00  6.19           H  
ATOM   2985  HD1 TYR A 184      21.956  -8.454 -25.582  1.00  6.19           H  
ATOM   2986  HD2 TYR A 184      24.454 -11.042 -23.266  1.00  6.19           H  
ATOM   2987  HE1 TYR A 184      22.347  -9.817 -27.581  1.00  6.19           H  
ATOM   2988  HE2 TYR A 184      24.860 -12.429 -25.268  1.00  6.19           H  
ATOM   2989  HH  TYR A 184      23.370 -11.610 -28.402  1.00  6.19           H  
ATOM   2990  N   ILE A 185      19.897  -7.940 -23.193  1.00  7.77           N  
ATOM   2991  CA  ILE A 185      18.749  -7.710 -24.059  1.00  7.77           C  
ATOM   2992  C   ILE A 185      19.072  -6.658 -25.110  1.00  7.77           C  
ATOM   2993  O   ILE A 185      18.192  -6.109 -25.771  1.00  7.77           O  
ATOM   2994  CB  ILE A 185      17.520  -7.312 -23.228  1.00  7.77           C  
ATOM   2995  CG1 ILE A 185      17.818  -6.030 -22.444  1.00  7.77           C  
ATOM   2996  CG2 ILE A 185      17.134  -8.465 -22.279  1.00  7.77           C  
ATOM   2997  CD1 ILE A 185      16.598  -5.427 -21.783  1.00  7.77           C  
ATOM   2998  H   ILE A 185      20.259  -7.175 -22.641  1.00  7.77           H  
ATOM   2999  HA  ILE A 185      18.512  -8.637 -24.580  1.00  7.77           H  
ATOM   3000  HB  ILE A 185      16.686  -7.102 -23.898  1.00  7.77           H  
ATOM   3001 1HG1 ILE A 185      18.557  -6.251 -21.675  1.00  7.77           H  
ATOM   3002 2HG1 ILE A 185      18.242  -5.291 -23.127  1.00  7.77           H  
ATOM   3003 1HG2 ILE A 185      16.255  -8.183 -21.701  1.00  7.77           H  
ATOM   3004 2HG2 ILE A 185      16.913  -9.359 -22.865  1.00  7.77           H  
ATOM   3005 3HG2 ILE A 185      17.956  -8.677 -21.597  1.00  7.77           H  
ATOM   3006 1HD1 ILE A 185      16.883  -4.522 -21.246  1.00  7.77           H  
ATOM   3007 2HD1 ILE A 185      15.856  -5.180 -22.543  1.00  7.77           H  
ATOM   3008 3HD1 ILE A 185      16.173  -6.144 -21.081  1.00  7.77           H  
ATOM   3009  N   LYS A 186      20.359  -6.392 -25.284  1.00  9.23           N  
ATOM   3010  CA  LYS A 186      20.823  -5.380 -26.225  1.00  9.23           C  
ATOM   3011  C   LYS A 186      20.829  -5.872 -27.671  1.00  9.23           C  
ATOM   3012  O   LYS A 186      21.888  -6.019 -28.279  1.00  9.23           O  
ATOM   3013  CB  LYS A 186      22.239  -4.948 -25.849  1.00  9.23           C  
ATOM   3014  CG  LYS A 186      22.354  -4.252 -24.499  1.00  9.23           C  
ATOM   3015  CD  LYS A 186      23.803  -3.881 -24.192  1.00  9.23           C  
ATOM   3016  CE  LYS A 186      23.930  -3.187 -22.839  1.00  9.23           C  
ATOM   3017  NZ  LYS A 186      25.346  -2.843 -22.519  1.00  9.23           N  
ATOM   3018  H   LYS A 186      21.031  -6.901 -24.734  1.00  9.23           H  
ATOM   3019  HA  LYS A 186      20.154  -4.520 -26.166  1.00  9.23           H  
ATOM   3020 1HB  LYS A 186      22.891  -5.822 -25.834  1.00  9.23           H  
ATOM   3021 2HB  LYS A 186      22.622  -4.267 -26.610  1.00  9.23           H  
ATOM   3022 1HG  LYS A 186      21.746  -3.347 -24.503  1.00  9.23           H  
ATOM   3023 2HG  LYS A 186      21.984  -4.914 -23.717  1.00  9.23           H  
ATOM   3024 1HD  LYS A 186      24.416  -4.785 -24.187  1.00  9.23           H  
ATOM   3025 2HD  LYS A 186      24.179  -3.214 -24.968  1.00  9.23           H  
ATOM   3026 1HE  LYS A 186      23.338  -2.274 -22.851  1.00  9.23           H  
ATOM   3027 2HE  LYS A 186      23.544  -3.849 -22.064  1.00  9.23           H  
ATOM   3028 1HZ  LYS A 186      25.386  -2.388 -21.617  1.00  9.23           H  
ATOM   3029 2HZ  LYS A 186      25.902  -3.687 -22.494  1.00  9.23           H  
ATOM   3030 3HZ  LYS A 186      25.712  -2.221 -23.225  1.00  9.23           H  
ATOM   3031  N   ASP A 187      19.635  -6.119 -28.205  1.00 10.31           N  
ATOM   3032  CA  ASP A 187      19.455  -6.601 -29.575  1.00 10.31           C  
ATOM   3033  C   ASP A 187      17.986  -6.505 -30.009  1.00 10.31           C  
ATOM   3034  O   ASP A 187      17.097  -6.275 -29.189  1.00 10.31           O  
ATOM   3035  CB  ASP A 187      19.964  -8.051 -29.712  1.00 10.31           C  
ATOM   3036  CG  ASP A 187      20.335  -8.438 -31.158  1.00 10.31           C  
ATOM   3037  OD1 ASP A 187      20.168  -7.610 -32.031  1.00 10.31           O  
ATOM   3038  OD2 ASP A 187      20.750  -9.567 -31.383  1.00 10.31           O  
ATOM   3039  H   ASP A 187      18.829  -5.973 -27.597  1.00 10.31           H  
ATOM   3040  HA  ASP A 187      20.044  -5.970 -30.239  1.00 10.31           H  
ATOM   3041 1HB  ASP A 187      20.840  -8.201 -29.083  1.00 10.31           H  
ATOM   3042 2HB  ASP A 187      19.193  -8.736 -29.359  1.00 10.31           H  
ATOM   3043  N   SER A 188      17.735  -6.698 -31.302  1.00 10.89           N  
ATOM   3044  CA  SER A 188      16.362  -6.735 -31.818  1.00 10.89           C  
ATOM   3045  C   SER A 188      16.228  -7.434 -33.170  1.00 10.89           C  
ATOM   3046  O   SER A 188      16.877  -7.057 -34.144  1.00 10.89           O  
ATOM   3047  CB  SER A 188      15.802  -5.330 -31.930  1.00 10.89           C  
ATOM   3048  OG  SER A 188      14.505  -5.352 -32.469  1.00 10.89           O  
ATOM   3049  H   SER A 188      18.540  -6.873 -31.909  1.00 10.89           H  
ATOM   3050  HA  SER A 188      15.753  -7.285 -31.099  1.00 10.89           H  
ATOM   3051 1HB  SER A 188      15.777  -4.868 -30.944  1.00 10.89           H  
ATOM   3052 2HB  SER A 188      16.452  -4.724 -32.559  1.00 10.89           H  
ATOM   3053  HG  SER A 188      14.142  -4.474 -32.327  1.00 10.89           H  
ATOM   3054  N   HIS A 189      15.333  -8.424 -33.222  1.00 10.98           N  
ATOM   3055  CA  HIS A 189      15.057  -9.208 -34.426  1.00 10.98           C  
ATOM   3056  C   HIS A 189      13.557  -9.331 -34.668  1.00 10.98           C  
ATOM   3057  O   HIS A 189      13.061 -10.406 -35.008  1.00 10.98           O  
ATOM   3058  CB  HIS A 189      15.686 -10.600 -34.295  1.00 10.98           C  
ATOM   3059  CG  HIS A 189      17.174 -10.544 -34.168  1.00 10.98           C  
ATOM   3060  ND1 HIS A 189      18.017 -10.438 -35.257  1.00 10.98           N  
ATOM   3061  CD2 HIS A 189      17.965 -10.518 -33.076  1.00 10.98           C  
ATOM   3062  CE1 HIS A 189      19.268 -10.355 -34.829  1.00 10.98           C  
ATOM   3063  NE2 HIS A 189      19.255 -10.399 -33.512  1.00 10.98           N  
ATOM   3064  H   HIS A 189      14.829  -8.651 -32.377  1.00 10.98           H  
ATOM   3065  HA  HIS A 189      15.492  -8.715 -35.294  1.00 10.98           H  
ATOM   3066 1HB  HIS A 189      15.280 -11.109 -33.421  1.00 10.98           H  
ATOM   3067 2HB  HIS A 189      15.437 -11.197 -35.171  1.00 10.98           H  
ATOM   3068  HD2 HIS A 189      17.644 -10.556 -32.035  1.00 10.98           H  
ATOM   3069  HE1 HIS A 189      20.154 -10.249 -35.452  1.00 10.98           H  
ATOM   3070  HE2 HIS A 189      20.067 -10.324 -32.871  1.00 10.98           H  
ATOM   3071  N   LEU A 190      12.833  -8.242 -34.450  1.00 10.69           N  
ATOM   3072  CA  LEU A 190      11.383  -8.246 -34.600  1.00 10.69           C  
ATOM   3073  C   LEU A 190      10.910  -7.522 -35.857  1.00 10.69           C  
ATOM   3074  O   LEU A 190      11.542  -6.570 -36.318  1.00 10.69           O  
ATOM   3075  CB  LEU A 190      10.748  -7.612 -33.366  1.00 10.69           C  
ATOM   3076  CG  LEU A 190      11.114  -8.287 -32.040  1.00 10.69           C  
ATOM   3077  CD1 LEU A 190      10.473  -7.527 -30.900  1.00 10.69           C  
ATOM   3078  CD2 LEU A 190      10.658  -9.738 -32.071  1.00 10.69           C  
ATOM   3079  H   LEU A 190      13.307  -7.389 -34.178  1.00 10.69           H  
ATOM   3080  HA  LEU A 190      11.049  -9.281 -34.664  1.00 10.69           H  
ATOM   3081 1HB  LEU A 190      11.058  -6.570 -33.311  1.00 10.69           H  
ATOM   3082 2HB  LEU A 190       9.664  -7.646 -33.476  1.00 10.69           H  
ATOM   3083  HG  LEU A 190      12.193  -8.253 -31.899  1.00 10.69           H  
ATOM   3084 1HD1 LEU A 190      10.741  -7.996 -29.952  1.00 10.69           H  
ATOM   3085 2HD1 LEU A 190      10.829  -6.497 -30.907  1.00 10.69           H  
ATOM   3086 3HD1 LEU A 190       9.391  -7.540 -31.017  1.00 10.69           H  
ATOM   3087 1HD2 LEU A 190      10.922 -10.224 -31.132  1.00 10.69           H  
ATOM   3088 2HD2 LEU A 190       9.577  -9.776 -32.208  1.00 10.69           H  
ATOM   3089 3HD2 LEU A 190      11.147 -10.255 -32.898  1.00 10.69           H  
ATOM   3090  N   GLY A 191       9.778  -7.966 -36.393  1.00 10.17           N  
ATOM   3091  CA  GLY A 191       9.161  -7.330 -37.551  1.00 10.17           C  
ATOM   3092  C   GLY A 191       8.190  -8.283 -38.239  1.00 10.17           C  
ATOM   3093  O   GLY A 191       8.148  -9.470 -37.919  1.00 10.17           O  
ATOM   3094  H   GLY A 191       9.323  -8.765 -35.976  1.00 10.17           H  
ATOM   3095 1HA  GLY A 191       8.633  -6.429 -37.236  1.00 10.17           H  
ATOM   3096 2HA  GLY A 191       9.936  -7.022 -38.252  1.00 10.17           H  
ATOM   3097  N   ALA A 192       7.420  -7.761 -39.195  1.00  9.53           N  
ATOM   3098  CA  ALA A 192       6.443  -8.561 -39.936  1.00  9.53           C  
ATOM   3099  C   ALA A 192       6.707  -8.482 -41.434  1.00  9.53           C  
ATOM   3100  O   ALA A 192       5.805  -8.692 -42.248  1.00  9.53           O  
ATOM   3101  CB  ALA A 192       5.038  -8.084 -39.622  1.00  9.53           C  
ATOM   3102  H   ALA A 192       7.502  -6.776 -39.405  1.00  9.53           H  
ATOM   3103  HA  ALA A 192       6.544  -9.603 -39.629  1.00  9.53           H  
ATOM   3104 1HB  ALA A 192       4.317  -8.698 -40.159  1.00  9.53           H  
ATOM   3105 2HB  ALA A 192       4.859  -8.169 -38.551  1.00  9.53           H  
ATOM   3106 3HB  ALA A 192       4.928  -7.045 -39.930  1.00  9.53           H  
ATOM   3107  N   GLY A 193       7.958  -8.181 -41.769  1.00  8.89           N  
ATOM   3108  CA  GLY A 193       8.474  -8.002 -43.131  1.00  8.89           C  
ATOM   3109  C   GLY A 193       7.643  -8.604 -44.274  1.00  8.89           C  
ATOM   3110  O   GLY A 193       6.907  -7.873 -44.939  1.00  8.89           O  
ATOM   3111  H   GLY A 193       8.610  -8.057 -41.005  1.00  8.89           H  
ATOM   3112 1HA  GLY A 193       8.568  -6.931 -43.313  1.00  8.89           H  
ATOM   3113 2HA  GLY A 193       9.491  -8.387 -43.175  1.00  8.89           H  
ATOM   3114  N   PRO A 194       7.759  -9.918 -44.537  1.00  8.32           N  
ATOM   3115  CA  PRO A 194       7.111 -10.633 -45.626  1.00  8.32           C  
ATOM   3116  C   PRO A 194       5.586 -10.624 -45.570  1.00  8.32           C  
ATOM   3117  O   PRO A 194       4.929 -10.802 -46.601  1.00  8.32           O  
ATOM   3118  CB  PRO A 194       7.671 -12.053 -45.460  1.00  8.32           C  
ATOM   3119  CG  PRO A 194       8.110 -12.141 -44.015  1.00  8.32           C  
ATOM   3120  CD  PRO A 194       8.603 -10.768 -43.675  1.00  8.32           C  
ATOM   3121  HA  PRO A 194       7.460 -10.209 -46.575  1.00  8.32           H  
ATOM   3122 1HB  PRO A 194       6.908 -12.786 -45.720  1.00  8.32           H  
ATOM   3123 2HB  PRO A 194       8.505 -12.207 -46.161  1.00  8.32           H  
ATOM   3124 1HG  PRO A 194       7.273 -12.439 -43.379  1.00  8.32           H  
ATOM   3125 2HG  PRO A 194       8.883 -12.914 -43.901  1.00  8.32           H  
ATOM   3126 1HD  PRO A 194       8.423 -10.597 -42.616  1.00  8.32           H  
ATOM   3127 2HD  PRO A 194       9.664 -10.662 -43.942  1.00  8.32           H  
ATOM   3128  N   ALA A 195       4.998 -10.399 -44.394  1.00  7.88           N  
ATOM   3129  CA  ALA A 195       3.547 -10.370 -44.331  1.00  7.88           C  
ATOM   3130  C   ALA A 195       3.094  -9.041 -44.849  1.00  7.88           C  
ATOM   3131  O   ALA A 195       2.185  -8.931 -45.675  1.00  7.88           O  
ATOM   3132  CB  ALA A 195       3.042 -10.540 -42.916  1.00  7.88           C  
ATOM   3133  H   ALA A 195       5.532 -10.193 -43.555  1.00  7.88           H  
ATOM   3134  HA  ALA A 195       3.150 -11.154 -44.968  1.00  7.88           H  
ATOM   3135 1HB  ALA A 195       1.953 -10.494 -42.917  1.00  7.88           H  
ATOM   3136 2HB  ALA A 195       3.352 -11.468 -42.508  1.00  7.88           H  
ATOM   3137 3HB  ALA A 195       3.438  -9.737 -42.301  1.00  7.88           H  
ATOM   3138  N   ALA A 196       3.775  -8.009 -44.365  1.00  7.62           N  
ATOM   3139  CA  ALA A 196       3.464  -6.660 -44.762  1.00  7.62           C  
ATOM   3140  C   ALA A 196       3.684  -6.519 -46.254  1.00  7.62           C  
ATOM   3141  O   ALA A 196       2.887  -5.893 -46.957  1.00  7.62           O  
ATOM   3142  CB  ALA A 196       4.332  -5.686 -43.992  1.00  7.62           C  
ATOM   3143  H   ALA A 196       4.530  -8.178 -43.698  1.00  7.62           H  
ATOM   3144  HA  ALA A 196       2.414  -6.464 -44.548  1.00  7.62           H  
ATOM   3145 1HB  ALA A 196       4.092  -4.670 -44.289  1.00  7.62           H  
ATOM   3146 2HB  ALA A 196       4.152  -5.810 -42.924  1.00  7.62           H  
ATOM   3147 3HB  ALA A 196       5.379  -5.892 -44.208  1.00  7.62           H  
ATOM   3148  N   ALA A 197       4.755  -7.151 -46.745  1.00  7.53           N  
ATOM   3149  CA  ALA A 197       5.099  -7.090 -48.149  1.00  7.53           C  
ATOM   3150  C   ALA A 197       4.078  -7.777 -49.034  1.00  7.53           C  
ATOM   3151  O   ALA A 197       3.545  -7.151 -49.949  1.00  7.53           O  
ATOM   3152  CB  ALA A 197       6.451  -7.735 -48.375  1.00  7.53           C  
ATOM   3153  H   ALA A 197       5.379  -7.642 -46.105  1.00  7.53           H  
ATOM   3154  HA  ALA A 197       5.146  -6.041 -48.435  1.00  7.53           H  
ATOM   3155 1HB  ALA A 197       6.721  -7.656 -49.427  1.00  7.53           H  
ATOM   3156 2HB  ALA A 197       7.200  -7.230 -47.764  1.00  7.53           H  
ATOM   3157 3HB  ALA A 197       6.398  -8.778 -48.094  1.00  7.53           H  
ATOM   3158  N   CYS A 198       3.768  -9.054 -48.777  1.00  7.61           N  
ATOM   3159  CA  CYS A 198       2.842  -9.720 -49.683  1.00  7.61           C  
ATOM   3160  C   CYS A 198       1.438  -9.146 -49.597  1.00  7.61           C  
ATOM   3161  O   CYS A 198       0.707  -9.111 -50.594  1.00  7.61           O  
ATOM   3162  CB  CYS A 198       2.815 -11.213 -49.390  1.00  7.61           C  
ATOM   3163  SG  CYS A 198       2.167 -11.643 -47.779  1.00  7.61           S  
ATOM   3164  H   CYS A 198       4.182  -9.567 -47.995  1.00  7.61           H  
ATOM   3165  HA  CYS A 198       3.207  -9.584 -50.699  1.00  7.61           H  
ATOM   3166 1HB  CYS A 198       2.219 -11.726 -50.143  1.00  7.61           H  
ATOM   3167 2HB  CYS A 198       3.830 -11.594 -49.444  1.00  7.61           H  
ATOM   3168  HG  CYS A 198       3.231 -11.156 -47.091  1.00  7.61           H  
ATOM   3169  N   HIS A 199       1.084  -8.601 -48.438  1.00  7.85           N  
ATOM   3170  CA  HIS A 199      -0.209  -7.985 -48.284  1.00  7.85           C  
ATOM   3171  C   HIS A 199      -0.211  -6.696 -49.093  1.00  7.85           C  
ATOM   3172  O   HIS A 199      -1.092  -6.486 -49.928  1.00  7.85           O  
ATOM   3173  CB  HIS A 199      -0.510  -7.748 -46.803  1.00  7.85           C  
ATOM   3174  CG  HIS A 199      -1.872  -7.202 -46.503  1.00  7.85           C  
ATOM   3175  ND1 HIS A 199      -3.033  -7.933 -46.698  1.00  7.85           N  
ATOM   3176  CD2 HIS A 199      -2.258  -6.019 -45.987  1.00  7.85           C  
ATOM   3177  CE1 HIS A 199      -4.072  -7.208 -46.327  1.00  7.85           C  
ATOM   3178  NE2 HIS A 199      -3.632  -6.048 -45.887  1.00  7.85           N  
ATOM   3179  H   HIS A 199       1.696  -8.651 -47.623  1.00  7.85           H  
ATOM   3180  HA  HIS A 199      -0.982  -8.638 -48.685  1.00  7.85           H  
ATOM   3181 1HB  HIS A 199      -0.394  -8.687 -46.260  1.00  7.85           H  
ATOM   3182 2HB  HIS A 199       0.230  -7.055 -46.396  1.00  7.85           H  
ATOM   3183  HD2 HIS A 199      -1.602  -5.198 -45.701  1.00  7.85           H  
ATOM   3184  HE1 HIS A 199      -5.115  -7.519 -46.369  1.00  7.85           H  
ATOM   3185  HE2 HIS A 199      -4.204  -5.295 -45.533  1.00  7.85           H  
ATOM   3186  N   GLY A 200       0.801  -5.846 -48.878  1.00  8.22           N  
ATOM   3187  CA  GLY A 200       0.899  -4.577 -49.577  1.00  8.22           C  
ATOM   3188  C   GLY A 200       0.975  -4.744 -51.090  1.00  8.22           C  
ATOM   3189  O   GLY A 200       0.349  -3.986 -51.832  1.00  8.22           O  
ATOM   3190  H   GLY A 200       1.525  -6.065 -48.197  1.00  8.22           H  
ATOM   3191 1HA  GLY A 200       0.047  -3.957 -49.317  1.00  8.22           H  
ATOM   3192 2HA  GLY A 200       1.789  -4.055 -49.224  1.00  8.22           H  
ATOM   3193  N   HIS A 201       1.672  -5.775 -51.571  1.00  8.69           N  
ATOM   3194  CA  HIS A 201       1.763  -5.949 -53.012  1.00  8.69           C  
ATOM   3195  C   HIS A 201       0.385  -6.270 -53.585  1.00  8.69           C  
ATOM   3196  O   HIS A 201      -0.007  -5.726 -54.624  1.00  8.69           O  
ATOM   3197  CB  HIS A 201       2.752  -7.056 -53.389  1.00  8.69           C  
ATOM   3198  CG  HIS A 201       4.201  -6.738 -53.131  1.00  8.69           C  
ATOM   3199  ND1 HIS A 201       4.830  -5.633 -53.671  1.00  8.69           N  
ATOM   3200  CD2 HIS A 201       5.152  -7.404 -52.433  1.00  8.69           C  
ATOM   3201  CE1 HIS A 201       6.097  -5.623 -53.292  1.00  8.69           C  
ATOM   3202  NE2 HIS A 201       6.318  -6.686 -52.544  1.00  8.69           N  
ATOM   3203  H   HIS A 201       2.183  -6.394 -50.942  1.00  8.69           H  
ATOM   3204  HA  HIS A 201       2.108  -5.024 -53.471  1.00  8.69           H  
ATOM   3205 1HB  HIS A 201       2.495  -7.973 -52.851  1.00  8.69           H  
ATOM   3206 2HB  HIS A 201       2.659  -7.253 -54.436  1.00  8.69           H  
ATOM   3207  HD2 HIS A 201       5.019  -8.335 -51.887  1.00  8.69           H  
ATOM   3208  HE1 HIS A 201       6.835  -4.869 -53.561  1.00  8.69           H  
ATOM   3209  HE2 HIS A 201       7.198  -6.938 -52.122  1.00  8.69           H  
ATOM   3210  N   LEU A 202      -0.381  -7.109 -52.886  1.00  9.27           N  
ATOM   3211  CA  LEU A 202      -1.721  -7.446 -53.341  1.00  9.27           C  
ATOM   3212  C   LEU A 202      -2.630  -6.224 -53.253  1.00  9.27           C  
ATOM   3213  O   LEU A 202      -3.423  -5.958 -54.165  1.00  9.27           O  
ATOM   3214  CB  LEU A 202      -2.274  -8.622 -52.539  1.00  9.27           C  
ATOM   3215  CG  LEU A 202      -3.655  -9.133 -52.973  1.00  9.27           C  
ATOM   3216  CD1 LEU A 202      -3.618  -9.549 -54.460  1.00  9.27           C  
ATOM   3217  CD2 LEU A 202      -4.024 -10.326 -52.101  1.00  9.27           C  
ATOM   3218  H   LEU A 202      -0.026  -7.551 -52.033  1.00  9.27           H  
ATOM   3219  HA  LEU A 202      -1.666  -7.736 -54.385  1.00  9.27           H  
ATOM   3220 1HB  LEU A 202      -1.570  -9.450 -52.595  1.00  9.27           H  
ATOM   3221 2HB  LEU A 202      -2.343  -8.314 -51.489  1.00  9.27           H  
ATOM   3222  HG  LEU A 202      -4.394  -8.339 -52.854  1.00  9.27           H  
ATOM   3223 1HD1 LEU A 202      -4.599  -9.914 -54.762  1.00  9.27           H  
ATOM   3224 2HD1 LEU A 202      -3.346  -8.691 -55.077  1.00  9.27           H  
ATOM   3225 3HD1 LEU A 202      -2.894 -10.333 -54.595  1.00  9.27           H  
ATOM   3226 1HD2 LEU A 202      -5.006 -10.702 -52.393  1.00  9.27           H  
ATOM   3227 2HD2 LEU A 202      -3.277 -11.114 -52.232  1.00  9.27           H  
ATOM   3228 3HD2 LEU A 202      -4.046 -10.015 -51.055  1.00  9.27           H  
ATOM   3229  N   LEU A 203      -2.504  -5.451 -52.169  1.00  9.92           N  
ATOM   3230  CA  LEU A 203      -3.348  -4.277 -52.015  1.00  9.92           C  
ATOM   3231  C   LEU A 203      -3.120  -3.290 -53.139  1.00  9.92           C  
ATOM   3232  O   LEU A 203      -4.066  -2.650 -53.573  1.00  9.92           O  
ATOM   3233  CB  LEU A 203      -3.081  -3.535 -50.706  1.00  9.92           C  
ATOM   3234  CG  LEU A 203      -3.494  -4.215 -49.408  1.00  9.92           C  
ATOM   3235  CD1 LEU A 203      -3.009  -3.354 -48.262  1.00  9.92           C  
ATOM   3236  CD2 LEU A 203      -4.989  -4.397 -49.378  1.00  9.92           C  
ATOM   3237  H   LEU A 203      -1.842  -5.706 -51.437  1.00  9.92           H  
ATOM   3238  HA  LEU A 203      -4.387  -4.597 -52.039  1.00  9.92           H  
ATOM   3239 1HB  LEU A 203      -2.011  -3.343 -50.647  1.00  9.92           H  
ATOM   3240 2HB  LEU A 203      -3.590  -2.575 -50.751  1.00  9.92           H  
ATOM   3241  HG  LEU A 203      -3.026  -5.188 -49.328  1.00  9.92           H  
ATOM   3242 1HD1 LEU A 203      -3.282  -3.796 -47.328  1.00  9.92           H  
ATOM   3243 2HD1 LEU A 203      -1.933  -3.255 -48.313  1.00  9.92           H  
ATOM   3244 3HD1 LEU A 203      -3.467  -2.371 -48.335  1.00  9.92           H  
ATOM   3245 1HD2 LEU A 203      -5.273  -4.879 -48.444  1.00  9.92           H  
ATOM   3246 2HD2 LEU A 203      -5.478  -3.425 -49.452  1.00  9.92           H  
ATOM   3247 3HD2 LEU A 203      -5.291  -5.023 -50.218  1.00  9.92           H  
ATOM   3248  N   LEU A 204      -1.878  -3.157 -53.613  1.00 10.64           N  
ATOM   3249  CA  LEU A 204      -1.571  -2.254 -54.721  1.00 10.64           C  
ATOM   3250  C   LEU A 204      -2.018  -2.829 -56.071  1.00 10.64           C  
ATOM   3251  O   LEU A 204      -2.496  -2.088 -56.942  1.00 10.64           O  
ATOM   3252  CB  LEU A 204      -0.072  -1.975 -54.749  1.00 10.64           C  
ATOM   3253  CG  LEU A 204       0.458  -1.173 -53.564  1.00 10.64           C  
ATOM   3254  CD1 LEU A 204       1.970  -1.127 -53.634  1.00 10.64           C  
ATOM   3255  CD2 LEU A 204      -0.145   0.219 -53.598  1.00 10.64           C  
ATOM   3256  H   LEU A 204      -1.122  -3.681 -53.171  1.00 10.64           H  
ATOM   3257  HA  LEU A 204      -2.101  -1.317 -54.556  1.00 10.64           H  
ATOM   3258 1HB  LEU A 204       0.451  -2.936 -54.757  1.00 10.64           H  
ATOM   3259 2HB  LEU A 204       0.168  -1.442 -55.662  1.00 10.64           H  
ATOM   3260  HG  LEU A 204       0.175  -1.659 -52.635  1.00 10.64           H  
ATOM   3261 1HD1 LEU A 204       2.358  -0.565 -52.786  1.00 10.64           H  
ATOM   3262 2HD1 LEU A 204       2.360  -2.148 -53.603  1.00 10.64           H  
ATOM   3263 3HD1 LEU A 204       2.279  -0.648 -54.560  1.00 10.64           H  
ATOM   3264 1HD2 LEU A 204       0.227   0.797 -52.753  1.00 10.64           H  
ATOM   3265 2HD2 LEU A 204       0.135   0.714 -54.528  1.00 10.64           H  
ATOM   3266 3HD2 LEU A 204      -1.231   0.143 -53.539  1.00 10.64           H  
ATOM   3267  N   GLY A 205      -1.867  -4.148 -56.244  1.00 11.37           N  
ATOM   3268  CA  GLY A 205      -2.258  -4.796 -57.487  1.00 11.37           C  
ATOM   3269  C   GLY A 205      -3.751  -4.625 -57.749  1.00 11.37           C  
ATOM   3270  O   GLY A 205      -4.175  -4.414 -58.889  1.00 11.37           O  
ATOM   3271  H   GLY A 205      -1.444  -4.715 -55.508  1.00 11.37           H  
ATOM   3272 1HA  GLY A 205      -1.683  -4.380 -58.312  1.00 11.37           H  
ATOM   3273 2HA  GLY A 205      -2.015  -5.858 -57.428  1.00 11.37           H  
ATOM   3274  N   ASN A 206      -4.545  -4.681 -56.686  1.00 12.04           N  
ATOM   3275  CA  ASN A 206      -5.978  -4.547 -56.830  1.00 12.04           C  
ATOM   3276  C   ASN A 206      -6.388  -3.241 -57.569  1.00 12.04           C  
ATOM   3277  O   ASN A 206      -6.963  -3.342 -58.651  1.00 12.04           O  
ATOM   3278  CB  ASN A 206      -6.660  -4.816 -55.496  1.00 12.04           C  
ATOM   3279  CG  ASN A 206      -6.709  -6.291 -55.169  1.00 12.04           C  
ATOM   3280  OD1 ASN A 206      -6.564  -7.158 -56.044  1.00 12.04           O  
ATOM   3281  ND2 ASN A 206      -6.909  -6.592 -53.912  1.00 12.04           N  
ATOM   3282  H   ASN A 206      -4.139  -4.876 -55.767  1.00 12.04           H  
ATOM   3283  HA  ASN A 206      -6.313  -5.357 -57.476  1.00 12.04           H  
ATOM   3284 1HB  ASN A 206      -6.081  -4.381 -54.687  1.00 12.04           H  
ATOM   3285 2HB  ASN A 206      -7.664  -4.396 -55.481  1.00 12.04           H  
ATOM   3286 1HD2 ASN A 206      -6.952  -7.549 -53.628  1.00 12.04           H  
ATOM   3287 2HD2 ASN A 206      -7.017  -5.864 -53.237  1.00 12.04           H  
ATOM   3288  N   PRO A 207      -6.135  -2.005 -57.067  1.00 12.55           N  
ATOM   3289  CA  PRO A 207      -6.382  -0.760 -57.773  1.00 12.55           C  
ATOM   3290  C   PRO A 207      -5.807  -0.738 -59.181  1.00 12.55           C  
ATOM   3291  O   PRO A 207      -6.464  -0.240 -60.097  1.00 12.55           O  
ATOM   3292  CB  PRO A 207      -5.658   0.255 -56.890  1.00 12.55           C  
ATOM   3293  CG  PRO A 207      -5.773  -0.326 -55.541  1.00 12.55           C  
ATOM   3294  CD  PRO A 207      -5.623  -1.805 -55.751  1.00 12.55           C  
ATOM   3295  HA  PRO A 207      -7.459  -0.558 -57.781  1.00 12.55           H  
ATOM   3296 1HB  PRO A 207      -4.612   0.350 -57.213  1.00 12.55           H  
ATOM   3297 2HB  PRO A 207      -6.126   1.245 -56.988  1.00 12.55           H  
ATOM   3298 1HG  PRO A 207      -4.983   0.077 -54.885  1.00 12.55           H  
ATOM   3299 2HG  PRO A 207      -6.732  -0.062 -55.083  1.00 12.55           H  
ATOM   3300 1HD  PRO A 207      -4.602  -2.080 -55.730  1.00 12.55           H  
ATOM   3301 2HD  PRO A 207      -6.214  -2.275 -54.996  1.00 12.55           H  
ATOM   3302  N   LYS A 208      -4.641  -1.369 -59.401  1.00 12.81           N  
ATOM   3303  CA  LYS A 208      -4.058  -1.375 -60.745  1.00 12.81           C  
ATOM   3304  C   LYS A 208      -4.936  -2.098 -61.765  1.00 12.81           C  
ATOM   3305  O   LYS A 208      -4.842  -1.827 -62.964  1.00 12.81           O  
ATOM   3306  CB  LYS A 208      -2.657  -1.974 -60.735  1.00 12.81           C  
ATOM   3307  CG  LYS A 208      -1.616  -1.100 -60.058  1.00 12.81           C  
ATOM   3308  CD  LYS A 208      -0.247  -1.759 -60.066  1.00 12.81           C  
ATOM   3309  CE  LYS A 208       0.789  -0.888 -59.375  1.00 12.81           C  
ATOM   3310  NZ  LYS A 208       2.142  -1.522 -59.382  1.00 12.81           N  
ATOM   3311  H   LYS A 208      -4.108  -1.794 -58.636  1.00 12.81           H  
ATOM   3312  HA  LYS A 208      -3.968  -0.340 -61.073  1.00 12.81           H  
ATOM   3313 1HB  LYS A 208      -2.674  -2.927 -60.221  1.00 12.81           H  
ATOM   3314 2HB  LYS A 208      -2.336  -2.162 -61.755  1.00 12.81           H  
ATOM   3315 1HG  LYS A 208      -1.553  -0.146 -60.577  1.00 12.81           H  
ATOM   3316 2HG  LYS A 208      -1.918  -0.911 -59.034  1.00 12.81           H  
ATOM   3317 1HD  LYS A 208      -0.310  -2.714 -59.545  1.00 12.81           H  
ATOM   3318 2HD  LYS A 208       0.065  -1.943 -61.092  1.00 12.81           H  
ATOM   3319 1HE  LYS A 208       0.844   0.072 -59.884  1.00 12.81           H  
ATOM   3320 2HE  LYS A 208       0.480  -0.725 -58.341  1.00 12.81           H  
ATOM   3321 1HZ  LYS A 208       2.801  -0.917 -58.915  1.00 12.81           H  
ATOM   3322 2HZ  LYS A 208       2.098  -2.410 -58.902  1.00 12.81           H  
ATOM   3323 3HZ  LYS A 208       2.440  -1.670 -60.337  1.00 12.81           H  
ATOM   3324  N   ASN A 209      -5.742  -3.049 -61.293  1.00 12.81           N  
ATOM   3325  CA  ASN A 209      -6.642  -3.807 -62.146  1.00 12.81           C  
ATOM   3326  C   ASN A 209      -8.108  -3.344 -62.021  1.00 12.81           C  
ATOM   3327  O   ASN A 209      -9.018  -4.034 -62.490  1.00 12.81           O  
ATOM   3328  CB  ASN A 209      -6.529  -5.282 -61.804  1.00 12.81           C  
ATOM   3329  CG  ASN A 209      -5.193  -5.877 -62.184  1.00 12.81           C  
ATOM   3330  OD1 ASN A 209      -4.648  -5.578 -63.255  1.00 12.81           O  
ATOM   3331  ND2 ASN A 209      -4.658  -6.722 -61.331  1.00 12.81           N  
ATOM   3332  H   ASN A 209      -5.749  -3.251 -60.286  1.00 12.81           H  
ATOM   3333  HA  ASN A 209      -6.342  -3.657 -63.182  1.00 12.81           H  
ATOM   3334 1HB  ASN A 209      -6.667  -5.403 -60.725  1.00 12.81           H  
ATOM   3335 2HB  ASN A 209      -7.323  -5.837 -62.303  1.00 12.81           H  
ATOM   3336 1HD2 ASN A 209      -3.778  -7.149 -61.534  1.00 12.81           H  
ATOM   3337 2HD2 ASN A 209      -5.133  -6.934 -60.475  1.00 12.81           H  
ATOM   3338  N   SER A 210      -8.340  -2.201 -61.368  1.00 12.63           N  
ATOM   3339  CA  SER A 210      -9.691  -1.700 -61.102  1.00 12.63           C  
ATOM   3340  C   SER A 210     -10.327  -0.857 -62.197  1.00 12.63           C  
ATOM   3341  O   SER A 210      -9.714  -0.478 -63.203  1.00 12.63           O  
ATOM   3342  CB  SER A 210      -9.727  -0.845 -59.856  1.00 12.63           C  
ATOM   3343  OG  SER A 210      -9.145   0.409 -60.098  1.00 12.63           O  
ATOM   3344  H   SER A 210      -7.557  -1.652 -61.012  1.00 12.63           H  
ATOM   3345  HA  SER A 210     -10.332  -2.567 -60.937  1.00 12.63           H  
ATOM   3346 1HB  SER A 210     -10.752  -0.719 -59.521  1.00 12.63           H  
ATOM   3347 2HB  SER A 210      -9.189  -1.355 -59.063  1.00 12.63           H  
ATOM   3348  HG  SER A 210      -8.167   0.229 -60.136  1.00 12.63           H  
ATOM   3349  N   ALA A 211     -11.572  -0.483 -61.927  1.00 12.37           N  
ATOM   3350  CA  ALA A 211     -12.352   0.408 -62.768  1.00 12.37           C  
ATOM   3351  C   ALA A 211     -11.677   1.772 -62.933  1.00 12.37           C  
ATOM   3352  O   ALA A 211     -11.931   2.468 -63.912  1.00 12.37           O  
ATOM   3353  CB  ALA A 211     -13.731   0.608 -62.179  1.00 12.37           C  
ATOM   3354  H   ALA A 211     -12.007  -0.842 -61.089  1.00 12.37           H  
ATOM   3355  HA  ALA A 211     -12.451  -0.049 -63.746  1.00 12.37           H  
ATOM   3356 1HB  ALA A 211     -14.299   1.255 -62.826  1.00 12.37           H  
ATOM   3357 2HB  ALA A 211     -14.234  -0.353 -62.086  1.00 12.37           H  
ATOM   3358 3HB  ALA A 211     -13.640   1.068 -61.195  1.00 12.37           H  
ATOM   3359  N   SER A 212     -10.802   2.172 -61.988  1.00 12.15           N  
ATOM   3360  CA  SER A 212     -10.162   3.487 -62.068  1.00 12.15           C  
ATOM   3361  C   SER A 212      -9.086   3.514 -63.154  1.00 12.15           C  
ATOM   3362  O   SER A 212      -8.558   4.573 -63.496  1.00 12.15           O  
ATOM   3363  CB  SER A 212      -9.574   3.887 -60.722  1.00 12.15           C  
ATOM   3364  OG  SER A 212      -8.481   3.083 -60.355  1.00 12.15           O  
ATOM   3365  H   SER A 212     -10.528   1.557 -61.220  1.00 12.15           H  
ATOM   3366  HA  SER A 212     -10.924   4.220 -62.334  1.00 12.15           H  
ATOM   3367 1HB  SER A 212      -9.261   4.930 -60.762  1.00 12.15           H  
ATOM   3368 2HB  SER A 212     -10.349   3.812 -59.961  1.00 12.15           H  
ATOM   3369  HG  SER A 212      -8.807   2.170 -60.321  1.00 12.15           H  
ATOM   3370  N   VAL A 213      -8.758   2.334 -63.666  1.00 12.03           N  
ATOM   3371  CA  VAL A 213      -7.785   2.132 -64.713  1.00 12.03           C  
ATOM   3372  C   VAL A 213      -8.514   1.808 -66.015  1.00 12.03           C  
ATOM   3373  O   VAL A 213      -8.172   2.326 -67.078  1.00 12.03           O  
ATOM   3374  CB  VAL A 213      -6.834   0.995 -64.313  1.00 12.03           C  
ATOM   3375  CG1 VAL A 213      -5.863   0.699 -65.428  1.00 12.03           C  
ATOM   3376  CG2 VAL A 213      -6.121   1.399 -63.044  1.00 12.03           C  
ATOM   3377  H   VAL A 213      -9.223   1.502 -63.319  1.00 12.03           H  
ATOM   3378  HA  VAL A 213      -7.210   3.049 -64.846  1.00 12.03           H  
ATOM   3379  HB  VAL A 213      -7.406   0.085 -64.132  1.00 12.03           H  
ATOM   3380 1HG1 VAL A 213      -5.205  -0.117 -65.119  1.00 12.03           H  
ATOM   3381 2HG1 VAL A 213      -6.417   0.405 -66.318  1.00 12.03           H  
ATOM   3382 3HG1 VAL A 213      -5.271   1.586 -65.642  1.00 12.03           H  
ATOM   3383 1HG2 VAL A 213      -5.456   0.613 -62.737  1.00 12.03           H  
ATOM   3384 2HG2 VAL A 213      -5.551   2.306 -63.222  1.00 12.03           H  
ATOM   3385 3HG2 VAL A 213      -6.852   1.576 -62.253  1.00 12.03           H  
ATOM   3386  N   SER A 214      -9.500   0.906 -65.922  1.00 12.05           N  
ATOM   3387  CA  SER A 214     -10.281   0.454 -67.075  1.00 12.05           C  
ATOM   3388  C   SER A 214     -11.207   1.507 -67.719  1.00 12.05           C  
ATOM   3389  O   SER A 214     -11.384   1.494 -68.940  1.00 12.05           O  
ATOM   3390  CB  SER A 214     -11.127  -0.736 -66.680  1.00 12.05           C  
ATOM   3391  OG  SER A 214     -10.329  -1.838 -66.356  1.00 12.05           O  
ATOM   3392  H   SER A 214      -9.707   0.508 -65.008  1.00 12.05           H  
ATOM   3393  HA  SER A 214      -9.574   0.131 -67.838  1.00 12.05           H  
ATOM   3394 1HB  SER A 214     -11.748  -0.471 -65.839  1.00 12.05           H  
ATOM   3395 2HB  SER A 214     -11.788  -0.992 -67.504  1.00 12.05           H  
ATOM   3396  HG  SER A 214      -9.878  -1.600 -65.533  1.00 12.05           H  
ATOM   3397  N   LYS A 215     -11.847   2.359 -66.905  1.00 12.18           N  
ATOM   3398  CA  LYS A 215     -12.803   3.341 -67.416  1.00 12.18           C  
ATOM   3399  C   LYS A 215     -12.133   4.620 -67.915  1.00 12.18           C  
ATOM   3400  O   LYS A 215     -12.815   5.595 -68.230  1.00 12.18           O  
ATOM   3401  OXT LYS A 215     -10.909   4.705 -67.943  1.00 12.18           O  
ATOM   3402  CB  LYS A 215     -13.830   3.697 -66.336  1.00 12.18           C  
ATOM   3403  CG  LYS A 215     -14.776   2.562 -65.945  1.00 12.18           C  
ATOM   3404  CD  LYS A 215     -15.775   3.032 -64.890  1.00 12.18           C  
ATOM   3405  CE  LYS A 215     -16.775   1.941 -64.524  1.00 12.18           C  
ATOM   3406  NZ  LYS A 215     -17.718   2.396 -63.462  1.00 12.18           N  
ATOM   3407  H   LYS A 215     -11.688   2.328 -65.897  1.00 12.18           H  
ATOM   3408  HA  LYS A 215     -13.330   2.894 -68.257  1.00 12.18           H  
ATOM   3409 1HB  LYS A 215     -13.308   4.018 -65.433  1.00 12.18           H  
ATOM   3410 2HB  LYS A 215     -14.437   4.535 -66.675  1.00 12.18           H  
ATOM   3411 1HG  LYS A 215     -15.314   2.207 -66.823  1.00 12.18           H  
ATOM   3412 2HG  LYS A 215     -14.189   1.738 -65.534  1.00 12.18           H  
ATOM   3413 1HD  LYS A 215     -15.229   3.330 -63.993  1.00 12.18           H  
ATOM   3414 2HD  LYS A 215     -16.318   3.897 -65.266  1.00 12.18           H  
ATOM   3415 1HE  LYS A 215     -17.347   1.672 -65.411  1.00 12.18           H  
ATOM   3416 2HE  LYS A 215     -16.242   1.064 -64.172  1.00 12.18           H  
ATOM   3417 1HZ  LYS A 215     -18.367   1.653 -63.247  1.00 12.18           H  
ATOM   3418 2HZ  LYS A 215     -17.198   2.639 -62.630  1.00 12.18           H  
ATOM   3419 3HZ  LYS A 215     -18.228   3.205 -63.787  1.00 12.18           H  
ENDMDL

REMARK ID 644324 DOMAINID 637894 MODEL 4 ccr5
MODEL     4
ATOM      1  N   MET A   1      -0.010   0.323   0.424  1.00 17.60           N  
ATOM      2  CA  MET A   1       1.280   0.758  -0.072  1.00 17.60           C  
ATOM      3  C   MET A   1       1.456   2.275   0.004  1.00 17.60           C  
ATOM      4  O   MET A   1       2.209   2.797   0.833  1.00 17.60           O  
ATOM      5  CB  MET A   1       1.461   0.278  -1.511  1.00 17.60           C  
ATOM      6  CG  MET A   1       2.774   0.667  -2.180  1.00 17.60           C  
ATOM      7  SD  MET A   1       2.789   0.200  -3.916  1.00 17.60           S  
ATOM      8  CE  MET A   1       1.592   1.388  -4.539  1.00 17.60           C  
ATOM      9 1H   MET A   1      -0.067  -0.683   0.432  1.00 17.60           H  
ATOM     10 2H   MET A   1      -0.176   0.677   1.351  1.00 17.60           H  
ATOM     11 3H   MET A   1      -0.729   0.673  -0.209  1.00 17.60           H  
ATOM     12  HA  MET A   1       2.052   0.306   0.549  1.00 17.60           H  
ATOM     13 1HB  MET A   1       1.397  -0.807  -1.531  1.00 17.60           H  
ATOM     14 2HB  MET A   1       0.649   0.650  -2.127  1.00 17.60           H  
ATOM     15 1HG  MET A   1       2.927   1.740  -2.111  1.00 17.60           H  
ATOM     16 2HG  MET A   1       3.604   0.170  -1.680  1.00 17.60           H  
ATOM     17 1HE  MET A   1       1.457   1.249  -5.610  1.00 17.60           H  
ATOM     18 2HE  MET A   1       0.637   1.238  -4.026  1.00 17.60           H  
ATOM     19 3HE  MET A   1       1.952   2.394  -4.349  1.00 17.60           H  
ATOM     20  N   ASP A   2       0.781   2.996  -0.885  1.00 17.63           N  
ATOM     21  CA  ASP A   2       1.017   4.431  -1.060  1.00 17.63           C  
ATOM     22  C   ASP A   2       0.349   5.357  -0.041  1.00 17.63           C  
ATOM     23  O   ASP A   2      -0.604   6.085  -0.351  1.00 17.63           O  
ATOM     24  CB  ASP A   2       0.575   4.836  -2.454  1.00 17.63           C  
ATOM     25  CG  ASP A   2       0.961   6.226  -2.882  1.00 17.63           C  
ATOM     26  OD1 ASP A   2       1.866   6.778  -2.317  1.00 17.63           O  
ATOM     27  OD2 ASP A   2       0.334   6.736  -3.778  1.00 17.63           O  
ATOM     28  H   ASP A   2       0.105   2.545  -1.495  1.00 17.63           H  
ATOM     29  HA  ASP A   2       2.095   4.594  -0.987  1.00 17.63           H  
ATOM     30 1HB  ASP A   2       0.980   4.134  -3.168  1.00 17.63           H  
ATOM     31 2HB  ASP A   2      -0.467   4.753  -2.485  1.00 17.63           H  
ATOM     32  N   TYR A   3       0.890   5.340   1.170  1.00 17.64           N  
ATOM     33  CA  TYR A   3       0.450   6.208   2.262  1.00 17.64           C  
ATOM     34  C   TYR A   3       1.499   7.310   2.467  1.00 17.64           C  
ATOM     35  O   TYR A   3       2.641   6.989   2.803  1.00 17.64           O  
ATOM     36  CB  TYR A   3       0.284   5.397   3.561  1.00 17.64           C  
ATOM     37  CG  TYR A   3      -0.882   4.384   3.621  1.00 17.64           C  
ATOM     38  CD1 TYR A   3      -0.768   3.128   3.059  1.00 17.64           C  
ATOM     39  CD2 TYR A   3      -2.042   4.713   4.313  1.00 17.64           C  
ATOM     40  CE1 TYR A   3      -1.814   2.219   3.181  1.00 17.64           C  
ATOM     41  CE2 TYR A   3      -3.072   3.817   4.431  1.00 17.64           C  
ATOM     42  CZ  TYR A   3      -2.965   2.575   3.875  1.00 17.64           C  
ATOM     43  OH  TYR A   3      -3.992   1.669   4.018  1.00 17.64           O  
ATOM     44  H   TYR A   3       1.646   4.671   1.317  1.00 17.64           H  
ATOM     45  HA  TYR A   3      -0.480   6.671   1.975  1.00 17.64           H  
ATOM     46 1HB  TYR A   3       1.207   4.847   3.748  1.00 17.64           H  
ATOM     47 2HB  TYR A   3       0.158   6.092   4.390  1.00 17.64           H  
ATOM     48  HD1 TYR A   3       0.141   2.853   2.532  1.00 17.64           H  
ATOM     49  HD2 TYR A   3      -2.134   5.687   4.781  1.00 17.64           H  
ATOM     50  HE1 TYR A   3      -1.731   1.224   2.745  1.00 17.64           H  
ATOM     51  HE2 TYR A   3      -3.970   4.092   4.984  1.00 17.64           H  
ATOM     52  HH  TYR A   3      -4.760   2.113   4.391  1.00 17.64           H  
ATOM     53  N   GLN A   4       1.172   8.598   2.217  1.00 17.63           N  
ATOM     54  CA  GLN A   4       2.252   9.600   2.307  1.00 17.63           C  
ATOM     55  C   GLN A   4       2.061  10.876   3.138  1.00 17.63           C  
ATOM     56  O   GLN A   4       3.015  11.313   3.787  1.00 17.63           O  
ATOM     57  CB  GLN A   4       2.670  10.075   0.906  1.00 17.63           C  
ATOM     58  CG  GLN A   4       3.324   9.042   0.008  1.00 17.63           C  
ATOM     59  CD  GLN A   4       3.786   9.680  -1.317  1.00 17.63           C  
ATOM     60  OE1 GLN A   4       4.571  10.640  -1.300  1.00 17.63           O  
ATOM     61  NE2 GLN A   4       3.320   9.166  -2.446  1.00 17.63           N  
ATOM     62  H   GLN A   4       0.219   8.884   1.974  1.00 17.63           H  
ATOM     63  HA  GLN A   4       3.115   9.099   2.741  1.00 17.63           H  
ATOM     64 1HB  GLN A   4       1.792  10.454   0.382  1.00 17.63           H  
ATOM     65 2HB  GLN A   4       3.369  10.903   1.010  1.00 17.63           H  
ATOM     66 1HG  GLN A   4       4.190   8.618   0.515  1.00 17.63           H  
ATOM     67 2HG  GLN A   4       2.601   8.254  -0.230  1.00 17.63           H  
ATOM     68 1HE2 GLN A   4       3.593   9.542  -3.324  1.00 17.63           H  
ATOM     69 2HE2 GLN A   4       2.681   8.362  -2.426  1.00 17.63           H  
ATOM     70  N   VAL A   5       0.903  11.536   3.057  1.00 17.57           N  
ATOM     71  CA  VAL A   5       0.813  12.888   3.625  1.00 17.57           C  
ATOM     72  C   VAL A   5      -0.297  13.091   4.653  1.00 17.57           C  
ATOM     73  O   VAL A   5      -1.456  12.809   4.388  1.00 17.57           O  
ATOM     74  CB  VAL A   5       0.648  13.898   2.461  1.00 17.57           C  
ATOM     75  CG1 VAL A   5       0.474  15.263   2.989  1.00 17.57           C  
ATOM     76  CG2 VAL A   5       1.867  13.858   1.555  1.00 17.57           C  
ATOM     77  H   VAL A   5       0.091  11.138   2.580  1.00 17.57           H  
ATOM     78  HA  VAL A   5       1.759  13.108   4.118  1.00 17.57           H  
ATOM     79  HB  VAL A   5      -0.220  13.649   1.891  1.00 17.57           H  
ATOM     80 1HG1 VAL A   5       0.348  15.963   2.164  1.00 17.57           H  
ATOM     81 2HG1 VAL A   5      -0.409  15.270   3.595  1.00 17.57           H  
ATOM     82 3HG1 VAL A   5       1.344  15.548   3.580  1.00 17.57           H  
ATOM     83 1HG2 VAL A   5       1.733  14.570   0.744  1.00 17.57           H  
ATOM     84 2HG2 VAL A   5       2.759  14.120   2.127  1.00 17.57           H  
ATOM     85 3HG2 VAL A   5       1.985  12.875   1.137  1.00 17.57           H  
ATOM     86  N   SER A   6       0.034  13.611   5.839  1.00 17.44           N  
ATOM     87  CA  SER A   6      -1.044  13.825   6.811  1.00 17.44           C  
ATOM     88  C   SER A   6      -1.757  15.149   6.590  1.00 17.44           C  
ATOM     89  O   SER A   6      -2.926  15.291   6.952  1.00 17.44           O  
ATOM     90  CB  SER A   6      -0.512  13.934   8.215  1.00 17.44           C  
ATOM     91  OG  SER A   6       0.162  15.164   8.372  1.00 17.44           O  
ATOM     92  H   SER A   6       0.995  13.833   6.061  1.00 17.44           H  
ATOM     93  HA  SER A   6      -1.763  13.008   6.737  1.00 17.44           H  
ATOM     94 1HB  SER A   6      -1.335  13.874   8.924  1.00 17.44           H  
ATOM     95 2HB  SER A   6       0.167  13.110   8.418  1.00 17.44           H  
ATOM     96  HG  SER A   6      -0.550  15.880   8.274  1.00 17.44           H  
ATOM     97  N   SER A   7      -1.022  16.100   5.981  1.00 17.25           N  
ATOM     98  CA  SER A   7      -1.439  17.494   5.853  1.00 17.25           C  
ATOM     99  C   SER A   7      -2.064  17.900   7.185  1.00 17.25           C  
ATOM    100  O   SER A   7      -1.820  17.206   8.187  1.00 17.25           O  
ATOM    101  CB  SER A   7      -2.435  17.628   4.702  1.00 17.25           C  
ATOM    102  OG  SER A   7      -1.830  17.368   3.468  1.00 17.25           O  
ATOM    103  H   SER A   7      -0.102  15.839   5.662  1.00 17.25           H  
ATOM    104  HA  SER A   7      -0.563  18.109   5.652  1.00 17.25           H  
ATOM    105 1HB  SER A   7      -3.236  16.917   4.859  1.00 17.25           H  
ATOM    106 2HB  SER A   7      -2.896  18.590   4.680  1.00 17.25           H  
ATOM    107  HG  SER A   7      -2.543  17.387   2.824  1.00 17.25           H  
ATOM    108  N   PRO A   8      -2.514  19.150   7.354  1.00 16.99           N  
ATOM    109  CA  PRO A   8      -3.471  19.506   8.370  1.00 16.99           C  
ATOM    110  C   PRO A   8      -4.751  18.752   8.020  1.00 16.99           C  
ATOM    111  O   PRO A   8      -5.092  18.690   6.839  1.00 16.99           O  
ATOM    112  CB  PRO A   8      -3.595  21.028   8.219  1.00 16.99           C  
ATOM    113  CG  PRO A   8      -2.288  21.455   7.538  1.00 16.99           C  
ATOM    114  CD  PRO A   8      -1.924  20.299   6.626  1.00 16.99           C  
ATOM    115  HA  PRO A   8      -3.087  19.214   9.360  1.00 16.99           H  
ATOM    116 1HB  PRO A   8      -4.489  21.269   7.623  1.00 16.99           H  
ATOM    117 2HB  PRO A   8      -3.736  21.491   9.206  1.00 16.99           H  
ATOM    118 1HG  PRO A   8      -2.442  22.396   6.986  1.00 16.99           H  
ATOM    119 2HG  PRO A   8      -1.515  21.657   8.296  1.00 16.99           H  
ATOM    120 1HD  PRO A   8      -2.391  20.459   5.654  1.00 16.99           H  
ATOM    121 2HD  PRO A   8      -0.831  20.206   6.556  1.00 16.99           H  
ATOM    122  N   ILE A   9      -5.492  18.278   9.017  1.00 16.66           N  
ATOM    123  CA  ILE A   9      -6.822  17.639   8.880  1.00 16.66           C  
ATOM    124  C   ILE A   9      -7.021  16.437   7.908  1.00 16.66           C  
ATOM    125  O   ILE A   9      -7.578  15.413   8.309  1.00 16.66           O  
ATOM    126  CB  ILE A   9      -7.862  18.701   8.489  1.00 16.66           C  
ATOM    127  CG1 ILE A   9      -7.976  19.749   9.577  1.00 16.66           C  
ATOM    128  CG2 ILE A   9      -9.228  18.026   8.303  1.00 16.66           C  
ATOM    129  CD1 ILE A   9      -8.768  20.953   9.148  1.00 16.66           C  
ATOM    130  H   ILE A   9      -5.114  18.360   9.949  1.00 16.66           H  
ATOM    131  HA  ILE A   9      -7.090  17.280   9.873  1.00 16.66           H  
ATOM    132  HB  ILE A   9      -7.565  19.193   7.570  1.00 16.66           H  
ATOM    133 1HG1 ILE A   9      -8.461  19.307  10.445  1.00 16.66           H  
ATOM    134 2HG1 ILE A   9      -6.979  20.077   9.865  1.00 16.66           H  
ATOM    135 1HG2 ILE A   9      -9.969  18.774   8.031  1.00 16.66           H  
ATOM    136 2HG2 ILE A   9      -9.176  17.276   7.524  1.00 16.66           H  
ATOM    137 3HG2 ILE A   9      -9.521  17.549   9.236  1.00 16.66           H  
ATOM    138 1HD1 ILE A   9      -8.816  21.668   9.970  1.00 16.66           H  
ATOM    139 2HD1 ILE A   9      -8.284  21.419   8.288  1.00 16.66           H  
ATOM    140 3HD1 ILE A   9      -9.777  20.648   8.873  1.00 16.66           H  
ATOM    141  N   TYR A  10      -6.651  16.584   6.634  1.00 16.31           N  
ATOM    142  CA  TYR A  10      -6.939  15.582   5.606  1.00 16.31           C  
ATOM    143  C   TYR A  10      -5.777  14.635   5.299  1.00 16.31           C  
ATOM    144  O   TYR A  10      -4.787  15.016   4.685  1.00 16.31           O  
ATOM    145  CB  TYR A  10      -7.353  16.295   4.315  1.00 16.31           C  
ATOM    146  CG  TYR A  10      -8.620  17.125   4.467  1.00 16.31           C  
ATOM    147  CD1 TYR A  10      -8.511  18.441   4.893  1.00 16.31           C  
ATOM    148  CD2 TYR A  10      -9.875  16.580   4.213  1.00 16.31           C  
ATOM    149  CE1 TYR A  10      -9.642  19.213   5.064  1.00 16.31           C  
ATOM    150  CE2 TYR A  10     -11.014  17.359   4.388  1.00 16.31           C  
ATOM    151  CZ  TYR A  10     -10.894  18.669   4.818  1.00 16.31           C  
ATOM    152  OH  TYR A  10     -12.011  19.442   5.009  1.00 16.31           O  
ATOM    153  H   TYR A  10      -6.165  17.429   6.387  1.00 16.31           H  
ATOM    154  HA  TYR A  10      -7.772  14.972   5.951  1.00 16.31           H  
ATOM    155 1HB  TYR A  10      -6.546  16.959   3.998  1.00 16.31           H  
ATOM    156 2HB  TYR A  10      -7.509  15.562   3.524  1.00 16.31           H  
ATOM    157  HD1 TYR A  10      -7.525  18.865   5.097  1.00 16.31           H  
ATOM    158  HD2 TYR A  10      -9.965  15.546   3.883  1.00 16.31           H  
ATOM    159  HE1 TYR A  10      -9.547  20.243   5.407  1.00 16.31           H  
ATOM    160  HE2 TYR A  10     -12.003  16.937   4.197  1.00 16.31           H  
ATOM    161  HH  TYR A  10     -12.790  18.940   4.757  1.00 16.31           H  
ATOM    162  N   ASP A  11      -5.958  13.375   5.688  1.00 15.95           N  
ATOM    163  CA  ASP A  11      -4.962  12.303   5.559  1.00 15.95           C  
ATOM    164  C   ASP A  11      -4.971  11.745   4.117  1.00 15.95           C  
ATOM    165  O   ASP A  11      -5.968  11.165   3.679  1.00 15.95           O  
ATOM    166  CB  ASP A  11      -5.295  11.236   6.632  1.00 15.95           C  
ATOM    167  CG  ASP A  11      -4.327  10.056   6.809  1.00 15.95           C  
ATOM    168  OD1 ASP A  11      -3.494   9.835   5.989  1.00 15.95           O  
ATOM    169  OD2 ASP A  11      -4.455   9.384   7.805  1.00 15.95           O  
ATOM    170  H   ASP A  11      -6.824  13.160   6.160  1.00 15.95           H  
ATOM    171  HA  ASP A  11      -3.974  12.717   5.759  1.00 15.95           H  
ATOM    172 1HB  ASP A  11      -5.383  11.738   7.597  1.00 15.95           H  
ATOM    173 2HB  ASP A  11      -6.278  10.819   6.409  1.00 15.95           H  
ATOM    174  N   ILE A  12      -3.890  12.000   3.364  1.00 15.59           N  
ATOM    175  CA  ILE A  12      -3.795  11.663   1.941  1.00 15.59           C  
ATOM    176  C   ILE A  12      -2.955  10.425   1.596  1.00 15.59           C  
ATOM    177  O   ILE A  12      -1.722  10.352   1.808  1.00 15.59           O  
ATOM    178  CB  ILE A  12      -3.230  12.855   1.171  1.00 15.59           C  
ATOM    179  CG1 ILE A  12      -4.152  14.059   1.323  1.00 15.59           C  
ATOM    180  CG2 ILE A  12      -3.010  12.483  -0.277  1.00 15.59           C  
ATOM    181  CD1 ILE A  12      -3.548  15.338   0.821  1.00 15.59           C  
ATOM    182  H   ILE A  12      -3.093  12.445   3.803  1.00 15.59           H  
ATOM    183  HA  ILE A  12      -4.804  11.481   1.581  1.00 15.59           H  
ATOM    184  HB  ILE A  12      -2.301  13.133   1.615  1.00 15.59           H  
ATOM    185 1HG1 ILE A  12      -5.077  13.870   0.782  1.00 15.59           H  
ATOM    186 2HG1 ILE A  12      -4.387  14.189   2.375  1.00 15.59           H  
ATOM    187 1HG2 ILE A  12      -2.587  13.332  -0.809  1.00 15.59           H  
ATOM    188 2HG2 ILE A  12      -2.322  11.642  -0.331  1.00 15.59           H  
ATOM    189 3HG2 ILE A  12      -3.962  12.203  -0.733  1.00 15.59           H  
ATOM    190 1HD1 ILE A  12      -4.255  16.156   0.968  1.00 15.59           H  
ATOM    191 2HD1 ILE A  12      -2.630  15.545   1.377  1.00 15.59           H  
ATOM    192 3HD1 ILE A  12      -3.319  15.241  -0.238  1.00 15.59           H  
ATOM    193  N   ASN A  13      -3.670   9.466   1.011  1.00 15.22           N  
ATOM    194  CA  ASN A  13      -3.144   8.170   0.632  1.00 15.22           C  
ATOM    195  C   ASN A  13      -3.852   7.813  -0.670  1.00 15.22           C  
ATOM    196  O   ASN A  13      -5.007   8.208  -0.847  1.00 15.22           O  
ATOM    197  CB  ASN A  13      -3.472   7.174   1.725  1.00 15.22           C  
ATOM    198  CG  ASN A  13      -3.089   7.720   3.082  1.00 15.22           C  
ATOM    199  OD1 ASN A  13      -1.931   7.764   3.485  1.00 15.22           O  
ATOM    200  ND2 ASN A  13      -4.076   8.164   3.797  1.00 15.22           N  
ATOM    201  H   ASN A  13      -4.655   9.640   0.864  1.00 15.22           H  
ATOM    202  HA  ASN A  13      -2.069   8.228   0.445  1.00 15.22           H  
ATOM    203 1HB  ASN A  13      -4.535   6.942   1.714  1.00 15.22           H  
ATOM    204 2HB  ASN A  13      -2.921   6.252   1.546  1.00 15.22           H  
ATOM    205 1HD2 ASN A  13      -3.890   8.589   4.707  1.00 15.22           H  
ATOM    206 2HD2 ASN A  13      -5.011   8.126   3.453  1.00 15.22           H  
ATOM    207  N   TYR A  14      -3.197   7.104  -1.588  1.00 14.84           N  
ATOM    208  CA  TYR A  14      -3.916   6.770  -2.822  1.00 14.84           C  
ATOM    209  C   TYR A  14      -3.983   5.278  -3.091  1.00 14.84           C  
ATOM    210  O   TYR A  14      -5.026   4.640  -2.939  1.00 14.84           O  
ATOM    211  CB  TYR A  14      -3.243   7.463  -4.005  1.00 14.84           C  
ATOM    212  CG  TYR A  14      -3.252   8.966  -3.918  1.00 14.84           C  
ATOM    213  CD1 TYR A  14      -2.155   9.621  -3.382  1.00 14.84           C  
ATOM    214  CD2 TYR A  14      -4.340   9.690  -4.371  1.00 14.84           C  
ATOM    215  CE1 TYR A  14      -2.143  10.998  -3.309  1.00 14.84           C  
ATOM    216  CE2 TYR A  14      -4.331  11.068  -4.295  1.00 14.84           C  
ATOM    217  CZ  TYR A  14      -3.238  11.723  -3.771  1.00 14.84           C  
ATOM    218  OH  TYR A  14      -3.228  13.100  -3.712  1.00 14.84           O  
ATOM    219  H   TYR A  14      -2.241   6.782  -1.405  1.00 14.84           H  
ATOM    220  HA  TYR A  14      -4.940   7.129  -2.743  1.00 14.84           H  
ATOM    221 1HB  TYR A  14      -2.204   7.143  -4.073  1.00 14.84           H  
ATOM    222 2HB  TYR A  14      -3.737   7.169  -4.932  1.00 14.84           H  
ATOM    223  HD1 TYR A  14      -1.296   9.042  -3.024  1.00 14.84           H  
ATOM    224  HD2 TYR A  14      -5.203   9.173  -4.790  1.00 14.84           H  
ATOM    225  HE1 TYR A  14      -1.277  11.513  -2.894  1.00 14.84           H  
ATOM    226  HE2 TYR A  14      -5.186  11.639  -4.655  1.00 14.84           H  
ATOM    227  HH  TYR A  14      -2.412  13.397  -3.302  1.00 14.84           H  
ATOM    228  N   TYR A  15      -2.848   4.680  -3.376  1.00 14.43           N  
ATOM    229  CA  TYR A  15      -2.816   3.256  -3.665  1.00 14.43           C  
ATOM    230  C   TYR A  15      -2.571   2.488  -2.386  1.00 14.43           C  
ATOM    231  O   TYR A  15      -1.497   1.913  -2.154  1.00 14.43           O  
ATOM    232  CB  TYR A  15      -1.772   2.967  -4.728  1.00 14.43           C  
ATOM    233  CG  TYR A  15      -2.093   3.668  -6.007  1.00 14.43           C  
ATOM    234  CD1 TYR A  15      -1.586   4.939  -6.228  1.00 14.43           C  
ATOM    235  CD2 TYR A  15      -2.911   3.071  -6.946  1.00 14.43           C  
ATOM    236  CE1 TYR A  15      -1.891   5.612  -7.390  1.00 14.43           C  
ATOM    237  CE2 TYR A  15      -3.219   3.743  -8.114  1.00 14.43           C  
ATOM    238  CZ  TYR A  15      -2.714   5.010  -8.336  1.00 14.43           C  
ATOM    239  OH  TYR A  15      -3.025   5.680  -9.498  1.00 14.43           O  
ATOM    240  H   TYR A  15      -2.000   5.231  -3.451  1.00 14.43           H  
ATOM    241  HA  TYR A  15      -3.791   2.952  -4.049  1.00 14.43           H  
ATOM    242 1HB  TYR A  15      -0.801   3.290  -4.401  1.00 14.43           H  
ATOM    243 2HB  TYR A  15      -1.723   1.896  -4.921  1.00 14.43           H  
ATOM    244  HD1 TYR A  15      -0.943   5.409  -5.479  1.00 14.43           H  
ATOM    245  HD2 TYR A  15      -3.313   2.074  -6.765  1.00 14.43           H  
ATOM    246  HE1 TYR A  15      -1.493   6.612  -7.561  1.00 14.43           H  
ATOM    247  HE2 TYR A  15      -3.865   3.275  -8.858  1.00 14.43           H  
ATOM    248  HH  TYR A  15      -3.604   5.136 -10.036  1.00 14.43           H  
ATOM    249  N   THR A  16      -3.594   2.491  -1.557  1.00 13.96           N  
ATOM    250  CA  THR A  16      -3.541   1.885  -0.245  1.00 13.96           C  
ATOM    251  C   THR A  16      -3.472   0.368  -0.382  1.00 13.96           C  
ATOM    252  O   THR A  16      -2.412  -0.234  -0.174  1.00 13.96           O  
ATOM    253  CB  THR A  16      -4.768   2.323   0.572  1.00 13.96           C  
ATOM    254  OG1 THR A  16      -5.974   1.935  -0.123  1.00 13.96           O  
ATOM    255  CG2 THR A  16      -4.731   3.843   0.755  1.00 13.96           C  
ATOM    256  H   THR A  16      -4.423   3.000  -1.870  1.00 13.96           H  
ATOM    257  HA  THR A  16      -2.643   2.234   0.265  1.00 13.96           H  
ATOM    258  HB  THR A  16      -4.753   1.839   1.541  1.00 13.96           H  
ATOM    259  HG1 THR A  16      -6.730   2.383   0.275  1.00 13.96           H  
ATOM    260 1HG2 THR A  16      -5.593   4.164   1.335  1.00 13.96           H  
ATOM    261 2HG2 THR A  16      -3.818   4.112   1.278  1.00 13.96           H  
ATOM    262 3HG2 THR A  16      -4.748   4.332  -0.220  1.00 13.96           H  
ATOM    263  N   SER A  17      -4.569  -0.221  -0.853  1.00 13.44           N  
ATOM    264  CA  SER A  17      -4.649  -1.657  -1.099  1.00 13.44           C  
ATOM    265  C   SER A  17      -5.433  -1.974  -2.370  1.00 13.44           C  
ATOM    266  O   SER A  17      -6.599  -1.605  -2.514  1.00 13.44           O  
ATOM    267  CB  SER A  17      -5.303  -2.358   0.074  1.00 13.44           C  
ATOM    268  OG  SER A  17      -5.407  -3.737  -0.163  1.00 13.44           O  
ATOM    269  H   SER A  17      -5.373   0.379  -0.972  1.00 13.44           H  
ATOM    270  HA  SER A  17      -3.637  -2.044  -1.221  1.00 13.44           H  
ATOM    271 1HB  SER A  17      -4.724  -2.180   0.979  1.00 13.44           H  
ATOM    272 2HB  SER A  17      -6.296  -1.939   0.230  1.00 13.44           H  
ATOM    273  HG  SER A  17      -5.747  -3.833  -1.069  1.00 13.44           H  
ATOM    274  N   GLU A  18      -4.772  -2.661  -3.294  1.00 12.84           N  
ATOM    275  CA  GLU A  18      -5.375  -3.044  -4.562  1.00 12.84           C  
ATOM    276  C   GLU A  18      -6.436  -4.118  -4.283  1.00 12.84           C  
ATOM    277  O   GLU A  18      -6.190  -4.976  -3.436  1.00 12.84           O  
ATOM    278  CB  GLU A  18      -4.301  -3.582  -5.517  1.00 12.84           C  
ATOM    279  CG  GLU A  18      -4.779  -3.850  -6.944  1.00 12.84           C  
ATOM    280  CD  GLU A  18      -3.681  -4.298  -7.878  1.00 12.84           C  
ATOM    281  OE1 GLU A  18      -2.588  -4.532  -7.418  1.00 12.84           O  
ATOM    282  OE2 GLU A  18      -3.929  -4.367  -9.063  1.00 12.84           O  
ATOM    283  H   GLU A  18      -3.814  -2.922  -3.107  1.00 12.84           H  
ATOM    284  HA  GLU A  18      -5.809  -2.161  -5.008  1.00 12.84           H  
ATOM    285 1HB  GLU A  18      -3.473  -2.875  -5.570  1.00 12.84           H  
ATOM    286 2HB  GLU A  18      -3.906  -4.518  -5.122  1.00 12.84           H  
ATOM    287 1HG  GLU A  18      -5.550  -4.622  -6.918  1.00 12.84           H  
ATOM    288 2HG  GLU A  18      -5.226  -2.941  -7.337  1.00 12.84           H  
ATOM    289  N   PRO A  19      -7.625  -4.090  -4.917  1.00 12.19           N  
ATOM    290  CA  PRO A  19      -8.647  -5.114  -4.789  1.00 12.19           C  
ATOM    291  C   PRO A  19      -8.090  -6.487  -5.141  1.00 12.19           C  
ATOM    292  O   PRO A  19      -7.333  -6.644  -6.102  1.00 12.19           O  
ATOM    293  CB  PRO A  19      -9.698  -4.662  -5.813  1.00 12.19           C  
ATOM    294  CG  PRO A  19      -9.534  -3.165  -5.882  1.00 12.19           C  
ATOM    295  CD  PRO A  19      -8.040  -2.926  -5.733  1.00 12.19           C  
ATOM    296  HA  PRO A  19      -9.048  -5.104  -3.768  1.00 12.19           H  
ATOM    297 1HB  PRO A  19      -9.518  -5.147  -6.776  1.00 12.19           H  
ATOM    298 2HB  PRO A  19     -10.703  -4.968  -5.481  1.00 12.19           H  
ATOM    299 1HG  PRO A  19      -9.932  -2.784  -6.838  1.00 12.19           H  
ATOM    300 2HG  PRO A  19     -10.118  -2.686  -5.083  1.00 12.19           H  
ATOM    301 1HD  PRO A  19      -7.542  -2.921  -6.709  1.00 12.19           H  
ATOM    302 2HD  PRO A  19      -7.918  -1.984  -5.180  1.00 12.19           H  
ATOM    303  N   CYS A  20      -8.530  -7.497  -4.389  1.00 11.48           N  
ATOM    304  CA  CYS A  20      -8.088  -8.879  -4.597  1.00 11.48           C  
ATOM    305  C   CYS A  20      -8.546  -9.485  -5.925  1.00 11.48           C  
ATOM    306  O   CYS A  20      -7.948 -10.438  -6.419  1.00 11.48           O  
ATOM    307  CB  CYS A  20      -8.618  -9.748  -3.467  1.00 11.48           C  
ATOM    308  SG  CYS A  20     -10.425  -9.913  -3.467  1.00 11.48           S  
ATOM    309  H   CYS A  20      -9.156  -7.297  -3.622  1.00 11.48           H  
ATOM    310  HA  CYS A  20      -6.999  -8.892  -4.567  1.00 11.48           H  
ATOM    311 1HB  CYS A  20      -8.184 -10.736  -3.540  1.00 11.48           H  
ATOM    312 2HB  CYS A  20      -8.314  -9.322  -2.512  1.00 11.48           H  
ATOM    313  HG  CYS A  20     -10.506 -10.564  -2.313  1.00 11.48           H  
ATOM    314  N   GLN A  21      -9.628  -8.939  -6.482  1.00 10.70           N  
ATOM    315  CA  GLN A  21     -10.206  -9.385  -7.749  1.00 10.70           C  
ATOM    316  C   GLN A  21     -10.524 -10.883  -7.791  1.00 10.70           C  
ATOM    317  O   GLN A  21     -10.421 -11.544  -8.830  1.00 10.70           O  
ATOM    318  CB  GLN A  21      -9.249  -8.982  -8.867  1.00 10.70           C  
ATOM    319  CG  GLN A  21      -9.081  -7.472  -8.943  1.00 10.70           C  
ATOM    320  CD  GLN A  21      -7.980  -7.019  -9.846  1.00 10.70           C  
ATOM    321  OE1 GLN A  21      -8.063  -7.067 -11.081  1.00 10.70           O  
ATOM    322  NE2 GLN A  21      -6.913  -6.547  -9.207  1.00 10.70           N  
ATOM    323  H   GLN A  21     -10.052  -8.159  -6.004  1.00 10.70           H  
ATOM    324  HA  GLN A  21     -11.143  -8.849  -7.893  1.00 10.70           H  
ATOM    325 1HB  GLN A  21      -8.270  -9.433  -8.714  1.00 10.70           H  
ATOM    326 2HB  GLN A  21      -9.631  -9.335  -9.821  1.00 10.70           H  
ATOM    327 1HG  GLN A  21     -10.011  -7.036  -9.300  1.00 10.70           H  
ATOM    328 2HG  GLN A  21      -8.868  -7.107  -7.957  1.00 10.70           H  
ATOM    329 1HE2 GLN A  21      -6.117  -6.209  -9.722  1.00 10.70           H  
ATOM    330 2HE2 GLN A  21      -6.912  -6.521  -8.175  1.00 10.70           H  
ATOM    331  N   LYS A  22     -11.021 -11.409  -6.683  1.00  9.79           N  
ATOM    332  CA  LYS A  22     -11.382 -12.810  -6.625  1.00  9.79           C  
ATOM    333  C   LYS A  22     -12.768 -13.025  -7.188  1.00  9.79           C  
ATOM    334  O   LYS A  22     -13.756 -13.145  -6.454  1.00  9.79           O  
ATOM    335  CB  LYS A  22     -11.266 -13.358  -5.211  1.00  9.79           C  
ATOM    336  CG  LYS A  22      -9.847 -13.413  -4.680  1.00  9.79           C  
ATOM    337  CD  LYS A  22      -9.809 -13.944  -3.252  1.00  9.79           C  
ATOM    338  CE  LYS A  22      -8.382 -14.017  -2.723  1.00  9.79           C  
ATOM    339  NZ  LYS A  22      -8.329 -14.553  -1.327  1.00  9.79           N  
ATOM    340  H   LYS A  22     -11.109 -10.829  -5.861  1.00  9.79           H  
ATOM    341  HA  LYS A  22     -10.685 -13.368  -7.250  1.00  9.79           H  
ATOM    342 1HB  LYS A  22     -11.868 -12.757  -4.529  1.00  9.79           H  
ATOM    343 2HB  LYS A  22     -11.656 -14.369  -5.191  1.00  9.79           H  
ATOM    344 1HG  LYS A  22      -9.258 -14.078  -5.313  1.00  9.79           H  
ATOM    345 2HG  LYS A  22      -9.399 -12.430  -4.728  1.00  9.79           H  
ATOM    346 1HD  LYS A  22     -10.397 -13.288  -2.608  1.00  9.79           H  
ATOM    347 2HD  LYS A  22     -10.248 -14.941  -3.222  1.00  9.79           H  
ATOM    348 1HE  LYS A  22      -7.795 -14.664  -3.374  1.00  9.79           H  
ATOM    349 2HE  LYS A  22      -7.947 -13.021  -2.733  1.00  9.79           H  
ATOM    350 1HZ  LYS A  22      -7.368 -14.586  -1.015  1.00  9.79           H  
ATOM    351 2HZ  LYS A  22      -8.861 -13.953  -0.713  1.00  9.79           H  
ATOM    352 3HZ  LYS A  22      -8.719 -15.485  -1.308  1.00  9.79           H  
ATOM    353  N   ILE A  23     -12.823 -13.116  -8.511  1.00  8.77           N  
ATOM    354  CA  ILE A  23     -14.085 -13.283  -9.223  1.00  8.77           C  
ATOM    355  C   ILE A  23     -14.822 -14.524  -8.748  1.00  8.77           C  
ATOM    356  O   ILE A  23     -16.050 -14.548  -8.725  1.00  8.77           O  
ATOM    357  CB  ILE A  23     -13.865 -13.356 -10.750  1.00  8.77           C  
ATOM    358  CG1 ILE A  23     -15.198 -13.234 -11.452  1.00  8.77           C  
ATOM    359  CG2 ILE A  23     -13.185 -14.667 -11.170  1.00  8.77           C  
ATOM    360  CD1 ILE A  23     -15.865 -11.916 -11.239  1.00  8.77           C  
ATOM    361  H   ILE A  23     -11.945 -12.973  -9.014  1.00  8.77           H  
ATOM    362  HA  ILE A  23     -14.711 -12.416  -9.016  1.00  8.77           H  
ATOM    363  HB  ILE A  23     -13.242 -12.516 -11.055  1.00  8.77           H  
ATOM    364 1HG1 ILE A  23     -15.052 -13.386 -12.520  1.00  8.77           H  
ATOM    365 2HG1 ILE A  23     -15.853 -14.013 -11.080  1.00  8.77           H  
ATOM    366 1HG2 ILE A  23     -13.042 -14.663 -12.249  1.00  8.77           H  
ATOM    367 2HG2 ILE A  23     -12.217 -14.750 -10.678  1.00  8.77           H  
ATOM    368 3HG2 ILE A  23     -13.804 -15.521 -10.906  1.00  8.77           H  
ATOM    369 1HD1 ILE A  23     -16.821 -11.903 -11.763  1.00  8.77           H  
ATOM    370 2HD1 ILE A  23     -16.028 -11.770 -10.177  1.00  8.77           H  
ATOM    371 3HD1 ILE A  23     -15.230 -11.119 -11.621  1.00  8.77           H  
ATOM    372  N   ASN A  24     -14.084 -15.543  -8.315  1.00  7.72           N  
ATOM    373  CA  ASN A  24     -14.714 -16.757  -7.841  1.00  7.72           C  
ATOM    374  C   ASN A  24     -15.574 -16.478  -6.612  1.00  7.72           C  
ATOM    375  O   ASN A  24     -16.605 -17.111  -6.413  1.00  7.72           O  
ATOM    376  CB  ASN A  24     -13.667 -17.795  -7.522  1.00  7.72           C  
ATOM    377  CG  ASN A  24     -13.008 -18.353  -8.759  1.00  7.72           C  
ATOM    378  OD1 ASN A  24     -13.537 -18.274  -9.873  1.00  7.72           O  
ATOM    379  ND2 ASN A  24     -11.844 -18.919  -8.579  1.00  7.72           N  
ATOM    380  H   ASN A  24     -13.079 -15.465  -8.341  1.00  7.72           H  
ATOM    381  HA  ASN A  24     -15.370 -17.139  -8.627  1.00  7.72           H  
ATOM    382 1HB  ASN A  24     -12.904 -17.357  -6.876  1.00  7.72           H  
ATOM    383 2HB  ASN A  24     -14.131 -18.614  -6.973  1.00  7.72           H  
ATOM    384 1HD2 ASN A  24     -11.350 -19.309  -9.358  1.00  7.72           H  
ATOM    385 2HD2 ASN A  24     -11.446 -18.965  -7.663  1.00  7.72           H  
ATOM    386  N   VAL A  25     -15.162 -15.525  -5.773  1.00  6.71           N  
ATOM    387  CA  VAL A  25     -15.917 -15.238  -4.566  1.00  6.71           C  
ATOM    388  C   VAL A  25     -17.180 -14.523  -4.952  1.00  6.71           C  
ATOM    389  O   VAL A  25     -18.255 -14.816  -4.428  1.00  6.71           O  
ATOM    390  CB  VAL A  25     -15.112 -14.395  -3.579  1.00  6.71           C  
ATOM    391  CG1 VAL A  25     -15.995 -13.994  -2.406  1.00  6.71           C  
ATOM    392  CG2 VAL A  25     -13.915 -15.200  -3.119  1.00  6.71           C  
ATOM    393  H   VAL A  25     -14.349 -14.959  -5.989  1.00  6.71           H  
ATOM    394  HA  VAL A  25     -16.178 -16.178  -4.081  1.00  6.71           H  
ATOM    395  HB  VAL A  25     -14.773 -13.482  -4.072  1.00  6.71           H  
ATOM    396 1HG1 VAL A  25     -15.418 -13.388  -1.709  1.00  6.71           H  
ATOM    397 2HG1 VAL A  25     -16.844 -13.416  -2.774  1.00  6.71           H  
ATOM    398 3HG1 VAL A  25     -16.356 -14.888  -1.899  1.00  6.71           H  
ATOM    399 1HG2 VAL A  25     -13.323 -14.608  -2.422  1.00  6.71           H  
ATOM    400 2HG2 VAL A  25     -14.259 -16.109  -2.628  1.00  6.71           H  
ATOM    401 3HG2 VAL A  25     -13.310 -15.463  -3.980  1.00  6.71           H  
ATOM    402  N   LYS A  26     -17.050 -13.569  -5.874  1.00  5.80           N  
ATOM    403  CA  LYS A  26     -18.222 -12.855  -6.363  1.00  5.80           C  
ATOM    404  C   LYS A  26     -19.251 -13.827  -6.928  1.00  5.80           C  
ATOM    405  O   LYS A  26     -20.441 -13.730  -6.618  1.00  5.80           O  
ATOM    406  CB  LYS A  26     -17.843 -11.837  -7.437  1.00  5.80           C  
ATOM    407  CG  LYS A  26     -19.043 -11.087  -8.026  1.00  5.80           C  
ATOM    408  CD  LYS A  26     -18.619 -10.043  -9.055  1.00  5.80           C  
ATOM    409  CE  LYS A  26     -19.826  -9.465  -9.785  1.00  5.80           C  
ATOM    410  NZ  LYS A  26     -19.431  -8.444 -10.791  1.00  5.80           N  
ATOM    411  H   LYS A  26     -16.116 -13.375  -6.246  1.00  5.80           H  
ATOM    412  HA  LYS A  26     -18.679 -12.328  -5.527  1.00  5.80           H  
ATOM    413 1HB  LYS A  26     -17.143 -11.112  -7.026  1.00  5.80           H  
ATOM    414 2HB  LYS A  26     -17.342 -12.351  -8.252  1.00  5.80           H  
ATOM    415 1HG  LYS A  26     -19.708 -11.807  -8.506  1.00  5.80           H  
ATOM    416 2HG  LYS A  26     -19.591 -10.593  -7.223  1.00  5.80           H  
ATOM    417 1HD  LYS A  26     -18.074  -9.236  -8.563  1.00  5.80           H  
ATOM    418 2HD  LYS A  26     -17.970 -10.500  -9.787  1.00  5.80           H  
ATOM    419 1HE  LYS A  26     -20.331 -10.280 -10.303  1.00  5.80           H  
ATOM    420 2HE  LYS A  26     -20.518  -9.016  -9.073  1.00  5.80           H  
ATOM    421 1HZ  LYS A  26     -20.267  -8.106 -11.305  1.00  5.80           H  
ATOM    422 2HZ  LYS A  26     -18.975  -7.668 -10.338  1.00  5.80           H  
ATOM    423 3HZ  LYS A  26     -18.803  -8.849 -11.463  1.00  5.80           H  
ATOM    424  N   GLN A  27     -18.788 -14.786  -7.735  1.00  5.00           N  
ATOM    425  CA  GLN A  27     -19.679 -15.768  -8.340  1.00  5.00           C  
ATOM    426  C   GLN A  27     -20.344 -16.635  -7.273  1.00  5.00           C  
ATOM    427  O   GLN A  27     -21.552 -16.889  -7.328  1.00  5.00           O  
ATOM    428  CB  GLN A  27     -18.882 -16.626  -9.320  1.00  5.00           C  
ATOM    429  CG  GLN A  27     -18.423 -15.864 -10.565  1.00  5.00           C  
ATOM    430  CD  GLN A  27     -17.457 -16.662 -11.424  1.00  5.00           C  
ATOM    431  OE1 GLN A  27     -16.911 -17.682 -10.994  1.00  5.00           O  
ATOM    432  NE2 GLN A  27     -17.237 -16.196 -12.651  1.00  5.00           N  
ATOM    433  H   GLN A  27     -17.790 -14.812  -7.958  1.00  5.00           H  
ATOM    434  HA  GLN A  27     -20.458 -15.236  -8.885  1.00  5.00           H  
ATOM    435 1HB  GLN A  27     -17.992 -17.009  -8.817  1.00  5.00           H  
ATOM    436 2HB  GLN A  27     -19.478 -17.482  -9.631  1.00  5.00           H  
ATOM    437 1HG  GLN A  27     -19.297 -15.634 -11.170  1.00  5.00           H  
ATOM    438 2HG  GLN A  27     -17.940 -14.944 -10.257  1.00  5.00           H  
ATOM    439 1HE2 GLN A  27     -16.607 -16.675 -13.261  1.00  5.00           H  
ATOM    440 2HE2 GLN A  27     -17.698 -15.363 -12.959  1.00  5.00           H  
ATOM    441  N   ILE A  28     -19.584 -17.036  -6.256  1.00  4.33           N  
ATOM    442  CA  ILE A  28     -20.157 -17.821  -5.180  1.00  4.33           C  
ATOM    443  C   ILE A  28     -21.211 -17.018  -4.436  1.00  4.33           C  
ATOM    444  O   ILE A  28     -22.302 -17.521  -4.179  1.00  4.33           O  
ATOM    445  CB  ILE A  28     -19.072 -18.317  -4.217  1.00  4.33           C  
ATOM    446  CG1 ILE A  28     -18.185 -19.362  -4.920  1.00  4.33           C  
ATOM    447  CG2 ILE A  28     -19.711 -18.894  -2.990  1.00  4.33           C  
ATOM    448  CD1 ILE A  28     -16.899 -19.678  -4.178  1.00  4.33           C  
ATOM    449  H   ILE A  28     -18.583 -16.825  -6.242  1.00  4.33           H  
ATOM    450  HA  ILE A  28     -20.641 -18.695  -5.615  1.00  4.33           H  
ATOM    451  HB  ILE A  28     -18.431 -17.479  -3.936  1.00  4.33           H  
ATOM    452 1HG1 ILE A  28     -18.753 -20.284  -5.017  1.00  4.33           H  
ATOM    453 2HG1 ILE A  28     -17.946 -19.011  -5.916  1.00  4.33           H  
ATOM    454 1HG2 ILE A  28     -18.940 -19.235  -2.303  1.00  4.33           H  
ATOM    455 2HG2 ILE A  28     -20.316 -18.129  -2.508  1.00  4.33           H  
ATOM    456 3HG2 ILE A  28     -20.343 -19.735  -3.276  1.00  4.33           H  
ATOM    457 1HD1 ILE A  28     -16.336 -20.428  -4.733  1.00  4.33           H  
ATOM    458 2HD1 ILE A  28     -16.302 -18.769  -4.091  1.00  4.33           H  
ATOM    459 3HD1 ILE A  28     -17.133 -20.059  -3.186  1.00  4.33           H  
ATOM    460  N   ALA A  29     -20.899 -15.765  -4.104  1.00  3.81           N  
ATOM    461  CA  ALA A  29     -21.843 -14.911  -3.402  1.00  3.81           C  
ATOM    462  C   ALA A  29     -23.118 -14.713  -4.213  1.00  3.81           C  
ATOM    463  O   ALA A  29     -24.228 -14.826  -3.695  1.00  3.81           O  
ATOM    464  CB  ALA A  29     -21.197 -13.568  -3.129  1.00  3.81           C  
ATOM    465  H   ALA A  29     -19.980 -15.398  -4.340  1.00  3.81           H  
ATOM    466  HA  ALA A  29     -22.104 -15.393  -2.461  1.00  3.81           H  
ATOM    467 1HB  ALA A  29     -21.882 -12.933  -2.592  1.00  3.81           H  
ATOM    468 2HB  ALA A  29     -20.293 -13.715  -2.539  1.00  3.81           H  
ATOM    469 3HB  ALA A  29     -20.935 -13.099  -4.077  1.00  3.81           H  
ATOM    470  N   ALA A  30     -22.976 -14.527  -5.522  1.00  3.39           N  
ATOM    471  CA  ALA A  30     -24.133 -14.356  -6.387  1.00  3.39           C  
ATOM    472  C   ALA A  30     -25.047 -15.582  -6.332  1.00  3.39           C  
ATOM    473  O   ALA A  30     -26.273 -15.463  -6.389  1.00  3.39           O  
ATOM    474  CB  ALA A  30     -23.663 -14.108  -7.806  1.00  3.39           C  
ATOM    475  H   ALA A  30     -22.044 -14.447  -5.928  1.00  3.39           H  
ATOM    476  HA  ALA A  30     -24.697 -13.494  -6.035  1.00  3.39           H  
ATOM    477 1HB  ALA A  30     -24.507 -13.954  -8.461  1.00  3.39           H  
ATOM    478 2HB  ALA A  30     -23.027 -13.222  -7.819  1.00  3.39           H  
ATOM    479 3HB  ALA A  30     -23.095 -14.967  -8.149  1.00  3.39           H  
ATOM    480  N   ARG A  31     -24.437 -16.766  -6.217  1.00  3.04           N  
ATOM    481  CA  ARG A  31     -25.151 -18.036  -6.153  1.00  3.04           C  
ATOM    482  C   ARG A  31     -25.696 -18.397  -4.762  1.00  3.04           C  
ATOM    483  O   ARG A  31     -26.765 -19.005  -4.658  1.00  3.04           O  
ATOM    484  CB  ARG A  31     -24.223 -19.146  -6.612  1.00  3.04           C  
ATOM    485  CG  ARG A  31     -23.872 -19.105  -8.088  1.00  3.04           C  
ATOM    486  CD  ARG A  31     -22.847 -20.118  -8.430  1.00  3.04           C  
ATOM    487  NE  ARG A  31     -22.494 -20.080  -9.840  1.00  3.04           N  
ATOM    488  CZ  ARG A  31     -21.500 -20.795 -10.401  1.00  3.04           C  
ATOM    489  NH1 ARG A  31     -20.767 -21.599  -9.661  1.00  3.04           N  
ATOM    490  NH2 ARG A  31     -21.259 -20.689 -11.696  1.00  3.04           N  
ATOM    491  H   ARG A  31     -23.415 -16.788  -6.214  1.00  3.04           H  
ATOM    492  HA  ARG A  31     -25.990 -17.980  -6.844  1.00  3.04           H  
ATOM    493 1HB  ARG A  31     -23.289 -19.082  -6.053  1.00  3.04           H  
ATOM    494 2HB  ARG A  31     -24.671 -20.112  -6.392  1.00  3.04           H  
ATOM    495 1HG  ARG A  31     -24.765 -19.309  -8.676  1.00  3.04           H  
ATOM    496 2HG  ARG A  31     -23.488 -18.120  -8.346  1.00  3.04           H  
ATOM    497 1HD  ARG A  31     -21.945 -19.921  -7.846  1.00  3.04           H  
ATOM    498 2HD  ARG A  31     -23.223 -21.112  -8.196  1.00  3.04           H  
ATOM    499  HE  ARG A  31     -23.035 -19.474 -10.441  1.00  3.04           H  
ATOM    500 1HH1 ARG A  31     -20.950 -21.681  -8.671  1.00  3.04           H  
ATOM    501 2HH1 ARG A  31     -20.022 -22.135 -10.083  1.00  3.04           H  
ATOM    502 1HH2 ARG A  31     -21.822 -20.073 -12.266  1.00  3.04           H  
ATOM    503 2HH2 ARG A  31     -20.513 -21.223 -12.116  1.00  3.04           H  
ATOM    504  N   LEU A  32     -24.970 -18.045  -3.696  1.00  2.72           N  
ATOM    505  CA  LEU A  32     -25.389 -18.431  -2.350  1.00  2.72           C  
ATOM    506  C   LEU A  32     -26.152 -17.371  -1.587  1.00  2.72           C  
ATOM    507  O   LEU A  32     -27.007 -17.707  -0.765  1.00  2.72           O  
ATOM    508  CB  LEU A  32     -24.198 -18.826  -1.487  1.00  2.72           C  
ATOM    509  CG  LEU A  32     -23.396 -19.992  -1.970  1.00  2.72           C  
ATOM    510  CD1 LEU A  32     -22.265 -20.219  -0.999  1.00  2.72           C  
ATOM    511  CD2 LEU A  32     -24.292 -21.204  -2.099  1.00  2.72           C  
ATOM    512  H   LEU A  32     -24.091 -17.553  -3.833  1.00  2.72           H  
ATOM    513  HA  LEU A  32     -26.038 -19.298  -2.443  1.00  2.72           H  
ATOM    514 1HB  LEU A  32     -23.525 -17.968  -1.422  1.00  2.72           H  
ATOM    515 2HB  LEU A  32     -24.557 -19.060  -0.491  1.00  2.72           H  
ATOM    516  HG  LEU A  32     -22.962 -19.758  -2.944  1.00  2.72           H  
ATOM    517 1HD1 LEU A  32     -21.653 -21.054  -1.337  1.00  2.72           H  
ATOM    518 2HD1 LEU A  32     -21.658 -19.323  -0.935  1.00  2.72           H  
ATOM    519 3HD1 LEU A  32     -22.676 -20.442  -0.017  1.00  2.72           H  
ATOM    520 1HD2 LEU A  32     -23.706 -22.053  -2.451  1.00  2.72           H  
ATOM    521 2HD2 LEU A  32     -24.728 -21.440  -1.128  1.00  2.72           H  
ATOM    522 3HD2 LEU A  32     -25.091 -20.992  -2.813  1.00  2.72           H  
ATOM    523  N   LEU A  33     -25.871 -16.098  -1.814  1.00  2.44           N  
ATOM    524  CA  LEU A  33     -26.567 -15.125  -1.015  1.00  2.44           C  
ATOM    525  C   LEU A  33     -28.083 -15.190  -1.143  1.00  2.44           C  
ATOM    526  O   LEU A  33     -28.743 -15.082  -0.125  1.00  2.44           O  
ATOM    527  CB  LEU A  33     -26.048 -13.717  -1.265  1.00  2.44           C  
ATOM    528  CG  LEU A  33     -24.686 -13.439  -0.696  1.00  2.44           C  
ATOM    529  CD1 LEU A  33     -24.231 -12.076  -1.152  1.00  2.44           C  
ATOM    530  CD2 LEU A  33     -24.766 -13.522   0.817  1.00  2.44           C  
ATOM    531  H   LEU A  33     -25.185 -15.800  -2.502  1.00  2.44           H  
ATOM    532  HA  LEU A  33     -26.332 -15.340   0.024  1.00  2.44           H  
ATOM    533 1HB  LEU A  33     -25.975 -13.533  -2.326  1.00  2.44           H  
ATOM    534 2HB  LEU A  33     -26.732 -13.020  -0.852  1.00  2.44           H  
ATOM    535  HG  LEU A  33     -23.974 -14.176  -1.064  1.00  2.44           H  
ATOM    536 1HD1 LEU A  33     -23.243 -11.866  -0.747  1.00  2.44           H  
ATOM    537 2HD1 LEU A  33     -24.188 -12.066  -2.235  1.00  2.44           H  
ATOM    538 3HD1 LEU A  33     -24.933 -11.323  -0.804  1.00  2.44           H  
ATOM    539 1HD2 LEU A  33     -23.784 -13.324   1.244  1.00  2.44           H  
ATOM    540 2HD2 LEU A  33     -25.475 -12.787   1.186  1.00  2.44           H  
ATOM    541 3HD2 LEU A  33     -25.094 -14.516   1.109  1.00  2.44           H  
ATOM    542  N   PRO A  34     -28.706 -15.369  -2.325  1.00  2.19           N  
ATOM    543  CA  PRO A  34     -30.143 -15.497  -2.447  1.00  2.19           C  
ATOM    544  C   PRO A  34     -30.745 -16.465  -1.397  1.00  2.19           C  
ATOM    545  O   PRO A  34     -31.530 -15.988  -0.573  1.00  2.19           O  
ATOM    546  CB  PRO A  34     -30.337 -15.833  -3.937  1.00  2.19           C  
ATOM    547  CG  PRO A  34     -29.170 -15.144  -4.593  1.00  2.19           C  
ATOM    548  CD  PRO A  34     -28.004 -15.353  -3.640  1.00  2.19           C  
ATOM    549  HA  PRO A  34     -30.556 -14.507  -2.257  1.00  2.19           H  
ATOM    550 1HB  PRO A  34     -30.395 -16.860  -4.171  1.00  2.19           H  
ATOM    551 2HB  PRO A  34     -31.290 -15.400  -4.274  1.00  2.19           H  
ATOM    552 1HG  PRO A  34     -28.969 -15.579  -5.586  1.00  2.19           H  
ATOM    553 2HG  PRO A  34     -29.398 -14.077  -4.743  1.00  2.19           H  
ATOM    554 1HD  PRO A  34     -27.543 -16.315  -3.873  1.00  2.19           H  
ATOM    555 2HD  PRO A  34     -27.306 -14.528  -3.741  1.00  2.19           H  
ATOM    556  N   PRO A  35     -30.490 -17.810  -1.381  1.00  1.98           N  
ATOM    557  CA  PRO A  35     -31.057 -18.700  -0.380  1.00  1.98           C  
ATOM    558  C   PRO A  35     -30.618 -18.393   1.051  1.00  1.98           C  
ATOM    559  O   PRO A  35     -31.371 -18.660   1.990  1.00  1.98           O  
ATOM    560  CB  PRO A  35     -30.537 -20.079  -0.808  1.00  1.98           C  
ATOM    561  CG  PRO A  35     -29.311 -19.796  -1.638  1.00  1.98           C  
ATOM    562  CD  PRO A  35     -29.625 -18.512  -2.358  1.00  1.98           C  
ATOM    563  HA  PRO A  35     -32.151 -18.670  -0.462  1.00  1.98           H  
ATOM    564 1HB  PRO A  35     -30.303 -20.677   0.086  1.00  1.98           H  
ATOM    565 2HB  PRO A  35     -31.314 -20.622  -1.362  1.00  1.98           H  
ATOM    566 1HG  PRO A  35     -28.431 -19.712  -0.986  1.00  1.98           H  
ATOM    567 2HG  PRO A  35     -29.108 -20.629  -2.327  1.00  1.98           H  
ATOM    568 1HD  PRO A  35     -28.718 -17.983  -2.589  1.00  1.98           H  
ATOM    569 2HD  PRO A  35     -30.189 -18.786  -3.251  1.00  1.98           H  
ATOM    570  N   LEU A  36     -29.458 -17.757   1.244  1.00  1.80           N  
ATOM    571  CA  LEU A  36     -29.061 -17.463   2.614  1.00  1.80           C  
ATOM    572  C   LEU A  36     -29.902 -16.313   3.135  1.00  1.80           C  
ATOM    573  O   LEU A  36     -30.498 -16.396   4.213  1.00  1.80           O  
ATOM    574  CB  LEU A  36     -27.574 -17.105   2.654  1.00  1.80           C  
ATOM    575  CG  LEU A  36     -26.613 -18.262   2.332  1.00  1.80           C  
ATOM    576  CD1 LEU A  36     -25.191 -17.723   2.187  1.00  1.80           C  
ATOM    577  CD2 LEU A  36     -26.697 -19.289   3.436  1.00  1.80           C  
ATOM    578  H   LEU A  36     -28.818 -17.532   0.477  1.00  1.80           H  
ATOM    579  HA  LEU A  36     -29.240 -18.343   3.231  1.00  1.80           H  
ATOM    580 1HB  LEU A  36     -27.394 -16.313   1.932  1.00  1.80           H  
ATOM    581 2HB  LEU A  36     -27.332 -16.728   3.645  1.00  1.80           H  
ATOM    582  HG  LEU A  36     -26.901 -18.731   1.399  1.00  1.80           H  
ATOM    583 1HD1 LEU A  36     -24.513 -18.544   1.957  1.00  1.80           H  
ATOM    584 2HD1 LEU A  36     -25.161 -16.996   1.381  1.00  1.80           H  
ATOM    585 3HD1 LEU A  36     -24.885 -17.249   3.117  1.00  1.80           H  
ATOM    586 1HD2 LEU A  36     -26.024 -20.117   3.212  1.00  1.80           H  
ATOM    587 2HD2 LEU A  36     -26.409 -18.831   4.382  1.00  1.80           H  
ATOM    588 3HD2 LEU A  36     -27.721 -19.661   3.507  1.00  1.80           H  
ATOM    589  N   TYR A  37     -29.998 -15.268   2.324  1.00  1.64           N  
ATOM    590  CA  TYR A  37     -30.795 -14.099   2.620  1.00  1.64           C  
ATOM    591  C   TYR A  37     -32.251 -14.456   2.747  1.00  1.64           C  
ATOM    592  O   TYR A  37     -32.936 -13.964   3.643  1.00  1.64           O  
ATOM    593  CB  TYR A  37     -30.644 -13.057   1.529  1.00  1.64           C  
ATOM    594  CG  TYR A  37     -29.444 -12.168   1.608  1.00  1.64           C  
ATOM    595  CD1 TYR A  37     -28.877 -11.740   0.451  1.00  1.64           C  
ATOM    596  CD2 TYR A  37     -28.937 -11.757   2.824  1.00  1.64           C  
ATOM    597  CE1 TYR A  37     -27.799 -10.889   0.459  1.00  1.64           C  
ATOM    598  CE2 TYR A  37     -27.846 -10.908   2.854  1.00  1.64           C  
ATOM    599  CZ  TYR A  37     -27.276 -10.471   1.671  1.00  1.64           C  
ATOM    600  OH  TYR A  37     -26.187  -9.627   1.700  1.00  1.64           O  
ATOM    601  H   TYR A  37     -29.490 -15.283   1.448  1.00  1.64           H  
ATOM    602  HA  TYR A  37     -30.462 -13.683   3.571  1.00  1.64           H  
ATOM    603 1HB  TYR A  37     -30.597 -13.575   0.573  1.00  1.64           H  
ATOM    604 2HB  TYR A  37     -31.516 -12.455   1.478  1.00  1.64           H  
ATOM    605  HD1 TYR A  37     -29.292 -12.087  -0.469  1.00  1.64           H  
ATOM    606  HD2 TYR A  37     -29.396 -12.096   3.753  1.00  1.64           H  
ATOM    607  HE1 TYR A  37     -27.361 -10.557  -0.483  1.00  1.64           H  
ATOM    608  HE2 TYR A  37     -27.439 -10.580   3.810  1.00  1.64           H  
ATOM    609  HH  TYR A  37     -25.938  -9.394   0.803  1.00  1.64           H  
ATOM    610  N   SER A  38     -32.729 -15.338   1.863  1.00  1.50           N  
ATOM    611  CA  SER A  38     -34.121 -15.723   1.887  1.00  1.50           C  
ATOM    612  C   SER A  38     -34.453 -16.386   3.205  1.00  1.50           C  
ATOM    613  O   SER A  38     -35.455 -16.047   3.824  1.00  1.50           O  
ATOM    614  CB  SER A  38     -34.423 -16.672   0.750  1.00  1.50           C  
ATOM    615  OG  SER A  38     -34.252 -16.039  -0.494  1.00  1.50           O  
ATOM    616  H   SER A  38     -32.125 -15.714   1.135  1.00  1.50           H  
ATOM    617  HA  SER A  38     -34.734 -14.827   1.781  1.00  1.50           H  
ATOM    618 1HB  SER A  38     -33.767 -17.534   0.819  1.00  1.50           H  
ATOM    619 2HB  SER A  38     -35.445 -17.031   0.843  1.00  1.50           H  
ATOM    620  HG  SER A  38     -33.293 -15.829  -0.553  1.00  1.50           H  
ATOM    621  N   LEU A  39     -33.591 -17.282   3.691  1.00  1.37           N  
ATOM    622  CA  LEU A  39     -33.875 -17.909   4.971  1.00  1.37           C  
ATOM    623  C   LEU A  39     -33.836 -16.889   6.104  1.00  1.37           C  
ATOM    624  O   LEU A  39     -34.685 -16.911   6.998  1.00  1.37           O  
ATOM    625  CB  LEU A  39     -32.905 -19.055   5.207  1.00  1.37           C  
ATOM    626  CG  LEU A  39     -33.124 -20.246   4.266  1.00  1.37           C  
ATOM    627  CD1 LEU A  39     -32.014 -21.255   4.466  1.00  1.37           C  
ATOM    628  CD2 LEU A  39     -34.506 -20.855   4.530  1.00  1.37           C  
ATOM    629  H   LEU A  39     -32.761 -17.559   3.161  1.00  1.37           H  
ATOM    630  HA  LEU A  39     -34.878 -18.328   4.928  1.00  1.37           H  
ATOM    631 1HB  LEU A  39     -31.889 -18.683   5.044  1.00  1.37           H  
ATOM    632 2HB  LEU A  39     -32.993 -19.397   6.231  1.00  1.37           H  
ATOM    633  HG  LEU A  39     -33.086 -19.903   3.237  1.00  1.37           H  
ATOM    634 1HD1 LEU A  39     -32.159 -22.095   3.787  1.00  1.37           H  
ATOM    635 2HD1 LEU A  39     -31.053 -20.778   4.254  1.00  1.37           H  
ATOM    636 3HD1 LEU A  39     -32.027 -21.612   5.493  1.00  1.37           H  
ATOM    637 1HD2 LEU A  39     -34.666 -21.691   3.851  1.00  1.37           H  
ATOM    638 2HD2 LEU A  39     -34.564 -21.208   5.544  1.00  1.37           H  
ATOM    639 3HD2 LEU A  39     -35.274 -20.101   4.365  1.00  1.37           H  
ATOM    640  N   VAL A  40     -32.907 -15.931   6.044  1.00  1.25           N  
ATOM    641  CA  VAL A  40     -32.870 -14.905   7.080  1.00  1.25           C  
ATOM    642  C   VAL A  40     -34.161 -14.113   7.076  1.00  1.25           C  
ATOM    643  O   VAL A  40     -34.760 -13.872   8.127  1.00  1.25           O  
ATOM    644  CB  VAL A  40     -31.706 -13.922   6.861  1.00  1.25           C  
ATOM    645  CG1 VAL A  40     -31.835 -12.741   7.813  1.00  1.25           C  
ATOM    646  CG2 VAL A  40     -30.392 -14.639   7.097  1.00  1.25           C  
ATOM    647  H   VAL A  40     -32.206 -15.938   5.299  1.00  1.25           H  
ATOM    648  HA  VAL A  40     -32.752 -15.390   8.048  1.00  1.25           H  
ATOM    649  HB  VAL A  40     -31.742 -13.542   5.844  1.00  1.25           H  
ATOM    650 1HG1 VAL A  40     -31.013 -12.049   7.645  1.00  1.25           H  
ATOM    651 2HG1 VAL A  40     -32.781 -12.229   7.631  1.00  1.25           H  
ATOM    652 3HG1 VAL A  40     -31.808 -13.098   8.842  1.00  1.25           H  
ATOM    653 1HG2 VAL A  40     -29.568 -13.949   6.934  1.00  1.25           H  
ATOM    654 2HG2 VAL A  40     -30.362 -15.010   8.120  1.00  1.25           H  
ATOM    655 3HG2 VAL A  40     -30.306 -15.471   6.415  1.00  1.25           H  
ATOM    656  N   PHE A  41     -34.605 -13.722   5.885  1.00  1.14           N  
ATOM    657  CA  PHE A  41     -35.833 -12.975   5.758  1.00  1.14           C  
ATOM    658  C   PHE A  41     -37.002 -13.778   6.284  1.00  1.14           C  
ATOM    659  O   PHE A  41     -37.760 -13.299   7.109  1.00  1.14           O  
ATOM    660  CB  PHE A  41     -36.140 -12.591   4.319  1.00  1.14           C  
ATOM    661  CG  PHE A  41     -37.419 -11.802   4.244  1.00  1.14           C  
ATOM    662  CD1 PHE A  41     -37.398 -10.462   4.555  1.00  1.14           C  
ATOM    663  CD2 PHE A  41     -38.633 -12.385   3.906  1.00  1.14           C  
ATOM    664  CE1 PHE A  41     -38.550  -9.700   4.529  1.00  1.14           C  
ATOM    665  CE2 PHE A  41     -39.794 -11.626   3.878  1.00  1.14           C  
ATOM    666  CZ  PHE A  41     -39.747 -10.279   4.189  1.00  1.14           C  
ATOM    667  H   PHE A  41     -34.068 -13.947   5.054  1.00  1.14           H  
ATOM    668  HA  PHE A  41     -35.749 -12.066   6.342  1.00  1.14           H  
ATOM    669 1HB  PHE A  41     -35.332 -11.994   3.912  1.00  1.14           H  
ATOM    670 2HB  PHE A  41     -36.238 -13.488   3.706  1.00  1.14           H  
ATOM    671  HD1 PHE A  41     -36.449 -10.014   4.828  1.00  1.14           H  
ATOM    672  HD2 PHE A  41     -38.666 -13.451   3.667  1.00  1.14           H  
ATOM    673  HE1 PHE A  41     -38.508  -8.646   4.780  1.00  1.14           H  
ATOM    674  HE2 PHE A  41     -40.745 -12.089   3.616  1.00  1.14           H  
ATOM    675  HZ  PHE A  41     -40.658  -9.682   4.172  1.00  1.14           H  
ATOM    676  N   ILE A  42     -37.145 -15.019   5.844  1.00  1.04           N  
ATOM    677  CA  ILE A  42     -38.281 -15.833   6.245  1.00  1.04           C  
ATOM    678  C   ILE A  42     -38.357 -16.068   7.736  1.00  1.04           C  
ATOM    679  O   ILE A  42     -39.409 -15.873   8.350  1.00  1.04           O  
ATOM    680  CB  ILE A  42     -38.205 -17.204   5.554  1.00  1.04           C  
ATOM    681  CG1 ILE A  42     -38.443 -17.042   4.046  1.00  1.04           C  
ATOM    682  CG2 ILE A  42     -39.193 -18.191   6.187  1.00  1.04           C  
ATOM    683  CD1 ILE A  42     -38.057 -18.266   3.251  1.00  1.04           C  
ATOM    684  H   ILE A  42     -36.469 -15.399   5.187  1.00  1.04           H  
ATOM    685  HA  ILE A  42     -39.189 -15.323   5.930  1.00  1.04           H  
ATOM    686  HB  ILE A  42     -37.192 -17.599   5.674  1.00  1.04           H  
ATOM    687 1HG1 ILE A  42     -39.499 -16.844   3.880  1.00  1.04           H  
ATOM    688 2HG1 ILE A  42     -37.877 -16.191   3.683  1.00  1.04           H  
ATOM    689 1HG2 ILE A  42     -39.100 -19.156   5.694  1.00  1.04           H  
ATOM    690 2HG2 ILE A  42     -38.972 -18.308   7.246  1.00  1.04           H  
ATOM    691 3HG2 ILE A  42     -40.209 -17.817   6.069  1.00  1.04           H  
ATOM    692 1HD1 ILE A  42     -38.256 -18.089   2.194  1.00  1.04           H  
ATOM    693 2HD1 ILE A  42     -36.995 -18.463   3.391  1.00  1.04           H  
ATOM    694 3HD1 ILE A  42     -38.637 -19.121   3.592  1.00  1.04           H  
ATOM    695  N   PHE A  43     -37.250 -16.453   8.352  1.00  0.95           N  
ATOM    696  CA  PHE A  43     -37.314 -16.734   9.769  1.00  0.95           C  
ATOM    697  C   PHE A  43     -37.399 -15.449  10.575  1.00  0.95           C  
ATOM    698  O   PHE A  43     -38.172 -15.353  11.536  1.00  0.95           O  
ATOM    699  CB  PHE A  43     -36.098 -17.541  10.192  1.00  0.95           C  
ATOM    700  CG  PHE A  43     -36.089 -18.924   9.609  1.00  0.95           C  
ATOM    701  CD1 PHE A  43     -35.006 -19.362   8.873  1.00  0.95           C  
ATOM    702  CD2 PHE A  43     -37.173 -19.775   9.766  1.00  0.95           C  
ATOM    703  CE1 PHE A  43     -34.987 -20.618   8.321  1.00  0.95           C  
ATOM    704  CE2 PHE A  43     -37.161 -21.038   9.205  1.00  0.95           C  
ATOM    705  CZ  PHE A  43     -36.062 -21.461   8.481  1.00  0.95           C  
ATOM    706  H   PHE A  43     -36.378 -16.580   7.834  1.00  0.95           H  
ATOM    707  HA  PHE A  43     -38.210 -17.323   9.963  1.00  0.95           H  
ATOM    708 1HB  PHE A  43     -35.193 -17.027   9.860  1.00  0.95           H  
ATOM    709 2HB  PHE A  43     -36.062 -17.617  11.275  1.00  0.95           H  
ATOM    710  HD1 PHE A  43     -34.154 -18.696   8.738  1.00  0.95           H  
ATOM    711  HD2 PHE A  43     -38.039 -19.436  10.336  1.00  0.95           H  
ATOM    712  HE1 PHE A  43     -34.118 -20.943   7.757  1.00  0.95           H  
ATOM    713  HE2 PHE A  43     -38.017 -21.701   9.334  1.00  0.95           H  
ATOM    714  HZ  PHE A  43     -36.046 -22.457   8.040  1.00  0.95           H  
ATOM    715  N   GLY A  44     -36.624 -14.444  10.174  1.00  0.88           N  
ATOM    716  CA  GLY A  44     -36.609 -13.166  10.853  1.00  0.88           C  
ATOM    717  C   GLY A  44     -37.973 -12.506  10.788  1.00  0.88           C  
ATOM    718  O   GLY A  44     -38.527 -12.113  11.818  1.00  0.88           O  
ATOM    719  H   GLY A  44     -36.010 -14.541   9.367  1.00  0.88           H  
ATOM    720 1HA  GLY A  44     -36.310 -13.305  11.890  1.00  0.88           H  
ATOM    721 2HA  GLY A  44     -35.865 -12.523  10.380  1.00  0.88           H  
ATOM    722  N   PHE A  45     -38.502 -12.385   9.565  1.00  0.82           N  
ATOM    723  CA  PHE A  45     -39.768 -11.733   9.288  1.00  0.82           C  
ATOM    724  C   PHE A  45     -40.892 -12.399  10.025  1.00  0.82           C  
ATOM    725  O   PHE A  45     -41.623 -11.726  10.742  1.00  0.82           O  
ATOM    726  CB  PHE A  45     -40.070 -11.747   7.787  1.00  0.82           C  
ATOM    727  CG  PHE A  45     -41.323 -11.088   7.389  1.00  0.82           C  
ATOM    728  CD1 PHE A  45     -41.372  -9.713   7.291  1.00  0.82           C  
ATOM    729  CD2 PHE A  45     -42.450 -11.821   7.088  1.00  0.82           C  
ATOM    730  CE1 PHE A  45     -42.526  -9.073   6.905  1.00  0.82           C  
ATOM    731  CE2 PHE A  45     -43.610 -11.190   6.698  1.00  0.82           C  
ATOM    732  CZ  PHE A  45     -43.648  -9.809   6.608  1.00  0.82           C  
ATOM    733  H   PHE A  45     -37.996 -12.755   8.771  1.00  0.82           H  
ATOM    734  HA  PHE A  45     -39.703 -10.698   9.620  1.00  0.82           H  
ATOM    735 1HB  PHE A  45     -39.251 -11.270   7.249  1.00  0.82           H  
ATOM    736 2HB  PHE A  45     -40.123 -12.781   7.448  1.00  0.82           H  
ATOM    737  HD1 PHE A  45     -40.476  -9.137   7.523  1.00  0.82           H  
ATOM    738  HD2 PHE A  45     -42.411 -12.910   7.160  1.00  0.82           H  
ATOM    739  HE1 PHE A  45     -42.548  -7.985   6.835  1.00  0.82           H  
ATOM    740  HE2 PHE A  45     -44.498 -11.775   6.463  1.00  0.82           H  
ATOM    741  HZ  PHE A  45     -44.564  -9.307   6.302  1.00  0.82           H  
ATOM    742  N   VAL A  46     -41.031 -13.722   9.900  1.00  0.77           N  
ATOM    743  CA  VAL A  46     -42.139 -14.369  10.576  1.00  0.77           C  
ATOM    744  C   VAL A  46     -42.020 -14.207  12.076  1.00  0.77           C  
ATOM    745  O   VAL A  46     -42.999 -13.880  12.744  1.00  0.77           O  
ATOM    746  CB  VAL A  46     -42.223 -15.851  10.210  1.00  0.77           C  
ATOM    747  CG1 VAL A  46     -43.264 -16.536  11.094  1.00  0.77           C  
ATOM    748  CG2 VAL A  46     -42.589 -15.969   8.730  1.00  0.77           C  
ATOM    749  H   VAL A  46     -40.394 -14.285   9.330  1.00  0.77           H  
ATOM    750  HA  VAL A  46     -43.061 -13.890  10.247  1.00  0.77           H  
ATOM    751  HB  VAL A  46     -41.252 -16.327  10.387  1.00  0.77           H  
ATOM    752 1HG1 VAL A  46     -43.319 -17.593  10.837  1.00  0.77           H  
ATOM    753 2HG1 VAL A  46     -42.970 -16.431  12.138  1.00  0.77           H  
ATOM    754 3HG1 VAL A  46     -44.236 -16.072  10.941  1.00  0.77           H  
ATOM    755 1HG2 VAL A  46     -42.643 -17.021   8.450  1.00  0.77           H  
ATOM    756 2HG2 VAL A  46     -43.553 -15.495   8.556  1.00  0.77           H  
ATOM    757 3HG2 VAL A  46     -41.830 -15.473   8.127  1.00  0.77           H  
ATOM    758  N   GLY A  47     -40.821 -14.396  12.622  1.00  0.74           N  
ATOM    759  CA  GLY A  47     -40.633 -14.226  14.048  1.00  0.74           C  
ATOM    760  C   GLY A  47     -41.111 -12.844  14.479  1.00  0.74           C  
ATOM    761  O   GLY A  47     -41.925 -12.709  15.399  1.00  0.74           O  
ATOM    762  H   GLY A  47     -40.012 -14.661  12.057  1.00  0.74           H  
ATOM    763 1HA  GLY A  47     -41.180 -14.998  14.586  1.00  0.74           H  
ATOM    764 2HA  GLY A  47     -39.575 -14.342  14.284  1.00  0.74           H  
ATOM    765  N   ASN A  48     -40.602 -11.809  13.816  1.00  0.71           N  
ATOM    766  CA  ASN A  48     -40.958 -10.449  14.166  1.00  0.71           C  
ATOM    767  C   ASN A  48     -42.423 -10.119  13.909  1.00  0.71           C  
ATOM    768  O   ASN A  48     -43.014  -9.368  14.682  1.00  0.71           O  
ATOM    769  CB  ASN A  48     -40.025  -9.508  13.463  1.00  0.71           C  
ATOM    770  CG  ASN A  48     -38.697  -9.556  14.097  1.00  0.71           C  
ATOM    771  OD1 ASN A  48     -38.596  -9.875  15.289  1.00  0.71           O  
ATOM    772  ND2 ASN A  48     -37.667  -9.289  13.358  1.00  0.71           N  
ATOM    773  H   ASN A  48     -39.942 -11.971  13.053  1.00  0.71           H  
ATOM    774  HA  ASN A  48     -40.794 -10.331  15.236  1.00  0.71           H  
ATOM    775 1HB  ASN A  48     -39.929  -9.793  12.416  1.00  0.71           H  
ATOM    776 2HB  ASN A  48     -40.413  -8.501  13.522  1.00  0.71           H  
ATOM    777 1HD2 ASN A  48     -36.748  -9.337  13.756  1.00  0.71           H  
ATOM    778 2HD2 ASN A  48     -37.781  -9.057  12.394  1.00  0.71           H  
ATOM    779  N   MET A  49     -43.040 -10.689  12.867  1.00  0.70           N  
ATOM    780  CA  MET A  49     -44.454 -10.417  12.645  1.00  0.70           C  
ATOM    781  C   MET A  49     -45.281 -11.027  13.753  1.00  0.70           C  
ATOM    782  O   MET A  49     -46.266 -10.432  14.194  1.00  0.70           O  
ATOM    783  CB  MET A  49     -44.942 -10.945  11.304  1.00  0.70           C  
ATOM    784  CG  MET A  49     -44.456 -10.190  10.099  1.00  0.70           C  
ATOM    785  SD  MET A  49     -44.880  -8.464  10.179  1.00  0.70           S  
ATOM    786  CE  MET A  49     -46.658  -8.539  10.178  1.00  0.70           C  
ATOM    787  H   MET A  49     -42.530 -11.290  12.226  1.00  0.70           H  
ATOM    788  HA  MET A  49     -44.604  -9.339  12.669  1.00  0.70           H  
ATOM    789 1HB  MET A  49     -44.607 -11.980  11.192  1.00  0.70           H  
ATOM    790 2HB  MET A  49     -46.031 -10.953  11.291  1.00  0.70           H  
ATOM    791 1HG  MET A  49     -43.386 -10.273  10.002  1.00  0.70           H  
ATOM    792 2HG  MET A  49     -44.912 -10.615   9.215  1.00  0.70           H  
ATOM    793 1HE  MET A  49     -47.066  -7.529  10.226  1.00  0.70           H  
ATOM    794 2HE  MET A  49     -47.001  -9.027   9.263  1.00  0.70           H  
ATOM    795 3HE  MET A  49     -47.001  -9.110  11.046  1.00  0.70           H  
ATOM    796  N   LEU A  50     -44.865 -12.193  14.250  1.00  0.69           N  
ATOM    797  CA  LEU A  50     -45.596 -12.803  15.339  1.00  0.69           C  
ATOM    798  C   LEU A  50     -45.472 -11.909  16.556  1.00  0.69           C  
ATOM    799  O   LEU A  50     -46.457 -11.683  17.253  1.00  0.69           O  
ATOM    800  CB  LEU A  50     -45.082 -14.213  15.604  1.00  0.69           C  
ATOM    801  CG  LEU A  50     -45.405 -15.222  14.487  1.00  0.69           C  
ATOM    802  CD1 LEU A  50     -44.687 -16.526  14.759  1.00  0.69           C  
ATOM    803  CD2 LEU A  50     -46.903 -15.415  14.409  1.00  0.69           C  
ATOM    804  H   LEU A  50     -44.055 -12.671  13.848  1.00  0.69           H  
ATOM    805  HA  LEU A  50     -46.645 -12.869  15.064  1.00  0.69           H  
ATOM    806 1HB  LEU A  50     -43.999 -14.172  15.710  1.00  0.69           H  
ATOM    807 2HB  LEU A  50     -45.510 -14.577  16.535  1.00  0.69           H  
ATOM    808  HG  LEU A  50     -45.055 -14.837  13.539  1.00  0.69           H  
ATOM    809 1HD1 LEU A  50     -44.905 -17.235  13.961  1.00  0.69           H  
ATOM    810 2HD1 LEU A  50     -43.613 -16.340  14.797  1.00  0.69           H  
ATOM    811 3HD1 LEU A  50     -45.020 -16.935  15.710  1.00  0.69           H  
ATOM    812 1HD2 LEU A  50     -47.136 -16.119  13.611  1.00  0.69           H  
ATOM    813 2HD2 LEU A  50     -47.271 -15.804  15.358  1.00  0.69           H  
ATOM    814 3HD2 LEU A  50     -47.377 -14.460  14.200  1.00  0.69           H  
ATOM    815  N   VAL A  51     -44.289 -11.322  16.766  1.00  0.69           N  
ATOM    816  CA  VAL A  51     -44.113 -10.401  17.880  1.00  0.69           C  
ATOM    817  C   VAL A  51     -45.018  -9.196  17.727  1.00  0.69           C  
ATOM    818  O   VAL A  51     -45.636  -8.771  18.703  1.00  0.69           O  
ATOM    819  CB  VAL A  51     -42.668  -9.932  18.031  1.00  0.69           C  
ATOM    820  CG1 VAL A  51     -42.604  -8.813  19.056  1.00  0.69           C  
ATOM    821  CG2 VAL A  51     -41.813 -11.100  18.458  1.00  0.69           C  
ATOM    822  H   VAL A  51     -43.496 -11.559  16.164  1.00  0.69           H  
ATOM    823  HA  VAL A  51     -44.379 -10.919  18.794  1.00  0.69           H  
ATOM    824  HB  VAL A  51     -42.310  -9.539  17.085  1.00  0.69           H  
ATOM    825 1HG1 VAL A  51     -41.575  -8.473  19.163  1.00  0.69           H  
ATOM    826 2HG1 VAL A  51     -43.226  -7.986  18.717  1.00  0.69           H  
ATOM    827 3HG1 VAL A  51     -42.970  -9.174  20.017  1.00  0.69           H  
ATOM    828 1HG2 VAL A  51     -40.779 -10.775  18.563  1.00  0.69           H  
ATOM    829 2HG2 VAL A  51     -42.176 -11.485  19.409  1.00  0.69           H  
ATOM    830 3HG2 VAL A  51     -41.871 -11.882  17.709  1.00  0.69           H  
ATOM    831  N   ILE A  52     -45.134  -8.658  16.510  1.00  0.71           N  
ATOM    832  CA  ILE A  52     -46.015  -7.518  16.340  1.00  0.71           C  
ATOM    833  C   ILE A  52     -47.441  -7.913  16.691  1.00  0.71           C  
ATOM    834  O   ILE A  52     -48.081  -7.220  17.475  1.00  0.71           O  
ATOM    835  CB  ILE A  52     -46.038  -7.011  14.876  1.00  0.71           C  
ATOM    836  CG1 ILE A  52     -44.698  -6.465  14.443  1.00  0.71           C  
ATOM    837  CG2 ILE A  52     -47.113  -5.952  14.714  1.00  0.71           C  
ATOM    838  CD1 ILE A  52     -44.238  -5.313  15.222  1.00  0.71           C  
ATOM    839  H   ILE A  52     -44.588  -9.025  15.731  1.00  0.71           H  
ATOM    840  HA  ILE A  52     -45.693  -6.716  16.999  1.00  0.71           H  
ATOM    841  HB  ILE A  52     -46.269  -7.847  14.216  1.00  0.71           H  
ATOM    842 1HG1 ILE A  52     -43.962  -7.232  14.528  1.00  0.71           H  
ATOM    843 2HG1 ILE A  52     -44.771  -6.170  13.397  1.00  0.71           H  
ATOM    844 1HG2 ILE A  52     -47.141  -5.624  13.677  1.00  0.71           H  
ATOM    845 2HG2 ILE A  52     -48.081  -6.372  14.988  1.00  0.71           H  
ATOM    846 3HG2 ILE A  52     -46.890  -5.103  15.357  1.00  0.71           H  
ATOM    847 1HD1 ILE A  52     -43.278  -4.992  14.837  1.00  0.71           H  
ATOM    848 2HD1 ILE A  52     -44.958  -4.499  15.136  1.00  0.71           H  
ATOM    849 3HD1 ILE A  52     -44.139  -5.610  16.258  1.00  0.71           H  
ATOM    850  N   LEU A  53     -47.898  -9.072  16.222  1.00  0.75           N  
ATOM    851  CA  LEU A  53     -49.262  -9.508  16.496  1.00  0.75           C  
ATOM    852  C   LEU A  53     -49.486  -9.717  17.996  1.00  0.75           C  
ATOM    853  O   LEU A  53     -50.514  -9.300  18.548  1.00  0.75           O  
ATOM    854  CB  LEU A  53     -49.529 -10.791  15.704  1.00  0.75           C  
ATOM    855  CG  LEU A  53     -49.572 -10.581  14.177  1.00  0.75           C  
ATOM    856  CD1 LEU A  53     -49.643 -11.927  13.474  1.00  0.75           C  
ATOM    857  CD2 LEU A  53     -50.755  -9.703  13.831  1.00  0.75           C  
ATOM    858  H   LEU A  53     -47.302  -9.634  15.611  1.00  0.75           H  
ATOM    859  HA  LEU A  53     -49.944  -8.733  16.149  1.00  0.75           H  
ATOM    860 1HB  LEU A  53     -48.736 -11.506  15.924  1.00  0.75           H  
ATOM    861 2HB  LEU A  53     -50.479 -11.216  16.019  1.00  0.75           H  
ATOM    862  HG  LEU A  53     -48.662 -10.084  13.856  1.00  0.75           H  
ATOM    863 1HD1 LEU A  53     -49.658 -11.772  12.395  1.00  0.75           H  
ATOM    864 2HD1 LEU A  53     -48.770 -12.515  13.741  1.00  0.75           H  
ATOM    865 3HD1 LEU A  53     -50.545 -12.451  13.780  1.00  0.75           H  
ATOM    866 1HD2 LEU A  53     -50.782  -9.538  12.754  1.00  0.75           H  
ATOM    867 2HD2 LEU A  53     -51.677 -10.192  14.147  1.00  0.75           H  
ATOM    868 3HD2 LEU A  53     -50.656  -8.746  14.343  1.00  0.75           H  
ATOM    869  N   ILE A  54     -48.475 -10.271  18.666  1.00  0.84           N  
ATOM    870  CA  ILE A  54     -48.479 -10.485  20.108  1.00  0.84           C  
ATOM    871  C   ILE A  54     -48.573  -9.166  20.841  1.00  0.84           C  
ATOM    872  O   ILE A  54     -49.214  -9.094  21.886  1.00  0.84           O  
ATOM    873  CB  ILE A  54     -47.233 -11.248  20.577  1.00  0.84           C  
ATOM    874  CG1 ILE A  54     -47.294 -12.704  20.091  1.00  0.84           C  
ATOM    875  CG2 ILE A  54     -47.112 -11.168  22.089  1.00  0.84           C  
ATOM    876  CD1 ILE A  54     -45.978 -13.441  20.224  1.00  0.84           C  
ATOM    877  H   ILE A  54     -47.665 -10.593  18.141  1.00  0.84           H  
ATOM    878  HA  ILE A  54     -49.350 -11.077  20.366  1.00  0.84           H  
ATOM    879  HB  ILE A  54     -46.356 -10.798  20.132  1.00  0.84           H  
ATOM    880 1HG1 ILE A  54     -48.039 -13.231  20.680  1.00  0.84           H  
ATOM    881 2HG1 ILE A  54     -47.609 -12.723  19.057  1.00  0.84           H  
ATOM    882 1HG2 ILE A  54     -46.216 -11.695  22.408  1.00  0.84           H  
ATOM    883 2HG2 ILE A  54     -47.044 -10.122  22.392  1.00  0.84           H  
ATOM    884 3HG2 ILE A  54     -47.988 -11.625  22.549  1.00  0.84           H  
ATOM    885 1HD1 ILE A  54     -46.102 -14.464  19.873  1.00  0.84           H  
ATOM    886 2HD1 ILE A  54     -45.223 -12.945  19.624  1.00  0.84           H  
ATOM    887 3HD1 ILE A  54     -45.668 -13.449  21.267  1.00  0.84           H  
ATOM    888  N   LEU A  55     -47.873  -8.147  20.340  1.00  0.99           N  
ATOM    889  CA  LEU A  55     -47.905  -6.825  20.937  1.00  0.99           C  
ATOM    890  C   LEU A  55     -49.060  -5.918  20.480  1.00  0.99           C  
ATOM    891  O   LEU A  55     -49.317  -4.924  21.142  1.00  0.99           O  
ATOM    892  CB  LEU A  55     -46.585  -6.129  20.697  1.00  0.99           C  
ATOM    893  CG  LEU A  55     -45.382  -6.781  21.372  1.00  0.99           C  
ATOM    894  CD1 LEU A  55     -44.155  -6.055  20.978  1.00  0.99           C  
ATOM    895  CD2 LEU A  55     -45.554  -6.734  22.864  1.00  0.99           C  
ATOM    896  H   LEU A  55     -47.303  -8.297  19.508  1.00  0.99           H  
ATOM    897  HA  LEU A  55     -48.002  -6.964  22.009  1.00  0.99           H  
ATOM    898 1HB  LEU A  55     -46.392  -6.149  19.622  1.00  0.99           H  
ATOM    899 2HB  LEU A  55     -46.653  -5.096  21.020  1.00  0.99           H  
ATOM    900  HG  LEU A  55     -45.291  -7.816  21.042  1.00  0.99           H  
ATOM    901 1HD1 LEU A  55     -43.292  -6.516  21.448  1.00  0.99           H  
ATOM    902 2HD1 LEU A  55     -44.049  -6.096  19.900  1.00  0.99           H  
ATOM    903 3HD1 LEU A  55     -44.248  -5.028  21.309  1.00  0.99           H  
ATOM    904 1HD2 LEU A  55     -44.690  -7.193  23.350  1.00  0.99           H  
ATOM    905 2HD2 LEU A  55     -45.631  -5.701  23.175  1.00  0.99           H  
ATOM    906 3HD2 LEU A  55     -46.460  -7.271  23.147  1.00  0.99           H  
ATOM    907  N   ILE A  56     -49.764  -6.234  19.393  1.00  1.23           N  
ATOM    908  CA  ILE A  56     -50.901  -5.388  18.997  1.00  1.23           C  
ATOM    909  C   ILE A  56     -52.237  -5.850  19.582  1.00  1.23           C  
ATOM    910  O   ILE A  56     -53.034  -5.008  19.995  1.00  1.23           O  
ATOM    911  CB  ILE A  56     -51.047  -5.183  17.480  1.00  1.23           C  
ATOM    912  CG1 ILE A  56     -49.799  -4.524  16.891  1.00  1.23           C  
ATOM    913  CG2 ILE A  56     -52.253  -4.293  17.218  1.00  1.23           C  
ATOM    914  CD1 ILE A  56     -49.474  -3.211  17.533  1.00  1.23           C  
ATOM    915  H   ILE A  56     -49.484  -7.031  18.824  1.00  1.23           H  
ATOM    916  HA  ILE A  56     -50.718  -4.395  19.399  1.00  1.23           H  
ATOM    917  HB  ILE A  56     -51.183  -6.153  16.996  1.00  1.23           H  
ATOM    918 1HG1 ILE A  56     -48.959  -5.152  17.016  1.00  1.23           H  
ATOM    919 2HG1 ILE A  56     -49.958  -4.358  15.827  1.00  1.23           H  
ATOM    920 1HG2 ILE A  56     -52.377  -4.149  16.146  1.00  1.23           H  
ATOM    921 2HG2 ILE A  56     -53.141  -4.745  17.627  1.00  1.23           H  
ATOM    922 3HG2 ILE A  56     -52.096  -3.328  17.698  1.00  1.23           H  
ATOM    923 1HD1 ILE A  56     -48.601  -2.795  17.063  1.00  1.23           H  
ATOM    924 2HD1 ILE A  56     -50.309  -2.525  17.409  1.00  1.23           H  
ATOM    925 3HD1 ILE A  56     -49.282  -3.361  18.594  1.00  1.23           H  
ATOM    926  N   ASN A  57     -52.515  -7.167  19.613  1.00  1.54           N  
ATOM    927  CA  ASN A  57     -53.805  -7.635  20.161  1.00  1.54           C  
ATOM    928  C   ASN A  57     -53.762  -8.885  21.090  1.00  1.54           C  
ATOM    929  O   ASN A  57     -54.322  -9.903  20.680  1.00  1.54           O  
ATOM    930  CB  ASN A  57     -54.740  -8.012  19.012  1.00  1.54           C  
ATOM    931  CG  ASN A  57     -55.070  -6.902  18.035  1.00  1.54           C  
ATOM    932  OD1 ASN A  57     -55.891  -6.022  18.311  1.00  1.54           O  
ATOM    933  ND2 ASN A  57     -54.462  -6.955  16.869  1.00  1.54           N  
ATOM    934  H   ASN A  57     -51.833  -7.846  19.265  1.00  1.54           H  
ATOM    935  HA  ASN A  57     -54.241  -6.821  20.744  1.00  1.54           H  
ATOM    936 1HB  ASN A  57     -54.290  -8.832  18.454  1.00  1.54           H  
ATOM    937 2HB  ASN A  57     -55.675  -8.388  19.432  1.00  1.54           H  
ATOM    938 1HD2 ASN A  57     -54.649  -6.258  16.175  1.00  1.54           H  
ATOM    939 2HD2 ASN A  57     -53.814  -7.692  16.676  1.00  1.54           H  
ATOM    940  N   CYS A  58     -53.137  -8.923  22.305  1.00  1.87           N  
ATOM    941  CA  CYS A  58     -52.446  -7.934  23.176  1.00  1.87           C  
ATOM    942  C   CYS A  58     -53.284  -6.887  23.880  1.00  1.87           C  
ATOM    943  O   CYS A  58     -53.237  -5.707  23.544  1.00  1.87           O  
ATOM    944  CB  CYS A  58     -51.434  -7.095  22.526  1.00  1.87           C  
ATOM    945  SG  CYS A  58     -50.421  -6.253  23.699  1.00  1.87           S  
ATOM    946  H   CYS A  58     -53.173  -9.842  22.719  1.00  1.87           H  
ATOM    947  HA  CYS A  58     -51.932  -8.510  23.945  1.00  1.87           H  
ATOM    948 1HB  CYS A  58     -50.877  -7.602  21.806  1.00  1.87           H  
ATOM    949 2HB  CYS A  58     -51.952  -6.311  22.062  1.00  1.87           H  
ATOM    950  HG  CYS A  58     -49.826  -5.449  22.793  1.00  1.87           H  
ATOM    951  N   LYS A  59     -53.997  -7.286  24.911  1.00  2.09           N  
ATOM    952  CA  LYS A  59     -54.843  -6.356  25.653  1.00  2.09           C  
ATOM    953  C   LYS A  59     -54.044  -5.466  26.639  1.00  2.09           C  
ATOM    954  O   LYS A  59     -54.637  -4.714  27.419  1.00  2.09           O  
ATOM    955  CB  LYS A  59     -55.903  -7.145  26.427  1.00  2.09           C  
ATOM    956  CG  LYS A  59     -56.912  -7.884  25.544  1.00  2.09           C  
ATOM    957  CD  LYS A  59     -57.932  -8.656  26.382  1.00  2.09           C  
ATOM    958  CE  LYS A  59     -58.933  -9.399  25.498  1.00  2.09           C  
ATOM    959  NZ  LYS A  59     -59.906 -10.195  26.303  1.00  2.09           N  
ATOM    960  H   LYS A  59     -53.993  -8.262  25.171  1.00  2.09           H  
ATOM    961  HA  LYS A  59     -55.340  -5.699  24.939  1.00  2.09           H  
ATOM    962 1HB  LYS A  59     -55.415  -7.874  27.074  1.00  2.09           H  
ATOM    963 2HB  LYS A  59     -56.461  -6.463  27.068  1.00  2.09           H  
ATOM    964 1HG  LYS A  59     -57.437  -7.166  24.913  1.00  2.09           H  
ATOM    965 2HG  LYS A  59     -56.382  -8.585  24.898  1.00  2.09           H  
ATOM    966 1HD  LYS A  59     -57.411  -9.380  27.011  1.00  2.09           H  
ATOM    967 2HD  LYS A  59     -58.476  -7.967  27.027  1.00  2.09           H  
ATOM    968 1HE  LYS A  59     -59.481  -8.676  24.897  1.00  2.09           H  
ATOM    969 2HE  LYS A  59     -58.391 -10.071  24.834  1.00  2.09           H  
ATOM    970 1HZ  LYS A  59     -60.549 -10.671  25.685  1.00  2.09           H  
ATOM    971 2HZ  LYS A  59     -59.406 -10.877  26.857  1.00  2.09           H  
ATOM    972 3HZ  LYS A  59     -60.422  -9.580  26.915  1.00  2.09           H  
ATOM    973  N   ARG A  60     -52.706  -5.596  26.652  1.00  2.09           N  
ATOM    974  CA  ARG A  60     -51.850  -4.839  27.573  1.00  2.09           C  
ATOM    975  C   ARG A  60     -50.668  -4.092  26.906  1.00  2.09           C  
ATOM    976  O   ARG A  60     -49.640  -3.863  27.542  1.00  2.09           O  
ATOM    977  CB  ARG A  60     -51.297  -5.773  28.639  1.00  2.09           C  
ATOM    978  CG  ARG A  60     -52.350  -6.365  29.582  1.00  2.09           C  
ATOM    979  CD  ARG A  60     -52.965  -5.321  30.447  1.00  2.09           C  
ATOM    980  NE  ARG A  60     -53.927  -5.884  31.379  1.00  2.09           N  
ATOM    981  CZ  ARG A  60     -55.247  -6.059  31.133  1.00  2.09           C  
ATOM    982  NH1 ARG A  60     -55.784  -5.702  29.980  1.00  2.09           N  
ATOM    983  NH2 ARG A  60     -56.015  -6.597  32.070  1.00  2.09           N  
ATOM    984  H   ARG A  60     -52.275  -6.223  25.990  1.00  2.09           H  
ATOM    985  HA  ARG A  60     -52.473  -4.095  28.069  1.00  2.09           H  
ATOM    986 1HB  ARG A  60     -50.774  -6.600  28.159  1.00  2.09           H  
ATOM    987 2HB  ARG A  60     -50.568  -5.239  29.249  1.00  2.09           H  
ATOM    988 1HG  ARG A  60     -53.140  -6.848  29.012  1.00  2.09           H  
ATOM    989 2HG  ARG A  60     -51.876  -7.100  30.232  1.00  2.09           H  
ATOM    990 1HD  ARG A  60     -52.187  -4.821  31.021  1.00  2.09           H  
ATOM    991 2HD  ARG A  60     -53.482  -4.591  29.825  1.00  2.09           H  
ATOM    992  HE  ARG A  60     -53.580  -6.177  32.280  1.00  2.09           H  
ATOM    993 1HH1 ARG A  60     -55.217  -5.278  29.228  1.00  2.09           H  
ATOM    994 2HH1 ARG A  60     -56.770  -5.841  29.825  1.00  2.09           H  
ATOM    995 1HH2 ARG A  60     -55.612  -6.872  32.956  1.00  2.09           H  
ATOM    996 2HH2 ARG A  60     -57.000  -6.732  31.901  1.00  2.09           H  
ATOM    997  N   LEU A  61     -50.836  -3.648  25.658  1.00  1.88           N  
ATOM    998  CA  LEU A  61     -49.785  -2.921  24.905  1.00  1.88           C  
ATOM    999  C   LEU A  61     -49.227  -1.657  25.530  1.00  1.88           C  
ATOM   1000  O   LEU A  61     -48.109  -1.261  25.223  1.00  1.88           O  
ATOM   1001  CB  LEU A  61     -50.226  -2.545  23.487  1.00  1.88           C  
ATOM   1002  CG  LEU A  61     -49.164  -1.705  22.679  1.00  1.88           C  
ATOM   1003  CD1 LEU A  61     -47.802  -2.441  22.631  1.00  1.88           C  
ATOM   1004  CD2 LEU A  61     -49.689  -1.477  21.269  1.00  1.88           C  
ATOM   1005  H   LEU A  61     -51.711  -3.854  25.188  1.00  1.88           H  
ATOM   1006  HA  LEU A  61     -48.949  -3.613  24.798  1.00  1.88           H  
ATOM   1007 1HB  LEU A  61     -50.440  -3.443  22.923  1.00  1.88           H  
ATOM   1008 2HB  LEU A  61     -51.140  -1.959  23.552  1.00  1.88           H  
ATOM   1009  HG  LEU A  61     -49.019  -0.750  23.171  1.00  1.88           H  
ATOM   1010 1HD1 LEU A  61     -47.074  -1.850  22.078  1.00  1.88           H  
ATOM   1011 2HD1 LEU A  61     -47.457  -2.573  23.642  1.00  1.88           H  
ATOM   1012 3HD1 LEU A  61     -47.902  -3.392  22.162  1.00  1.88           H  
ATOM   1013 1HD2 LEU A  61     -48.974  -0.883  20.707  1.00  1.88           H  
ATOM   1014 2HD2 LEU A  61     -49.832  -2.437  20.780  1.00  1.88           H  
ATOM   1015 3HD2 LEU A  61     -50.640  -0.950  21.316  1.00  1.88           H  
ATOM   1016  N   LYS A  62     -50.022  -0.967  26.319  1.00  1.56           N  
ATOM   1017  CA  LYS A  62     -49.630   0.329  26.850  1.00  1.56           C  
ATOM   1018  C   LYS A  62     -48.327   0.414  27.658  1.00  1.56           C  
ATOM   1019  O   LYS A  62     -47.728   1.480  27.688  1.00  1.56           O  
ATOM   1020  CB  LYS A  62     -50.750   0.872  27.731  1.00  1.56           C  
ATOM   1021  CG  LYS A  62     -52.006   1.297  26.990  1.00  1.56           C  
ATOM   1022  CD  LYS A  62     -53.067   1.807  27.961  1.00  1.56           C  
ATOM   1023  CE  LYS A  62     -54.341   2.226  27.234  1.00  1.56           C  
ATOM   1024  NZ  LYS A  62     -55.397   2.684  28.183  1.00  1.56           N  
ATOM   1025  H   LYS A  62     -50.926  -1.349  26.556  1.00  1.56           H  
ATOM   1026  HA  LYS A  62     -49.512   0.999  25.996  1.00  1.56           H  
ATOM   1027 1HB  LYS A  62     -51.033   0.115  28.463  1.00  1.56           H  
ATOM   1028 2HB  LYS A  62     -50.386   1.734  28.282  1.00  1.56           H  
ATOM   1029 1HG  LYS A  62     -51.757   2.092  26.284  1.00  1.56           H  
ATOM   1030 2HG  LYS A  62     -52.406   0.451  26.430  1.00  1.56           H  
ATOM   1031 1HD  LYS A  62     -53.311   1.021  28.677  1.00  1.56           H  
ATOM   1032 2HD  LYS A  62     -52.676   2.665  28.509  1.00  1.56           H  
ATOM   1033 1HE  LYS A  62     -54.109   3.038  26.547  1.00  1.56           H  
ATOM   1034 2HE  LYS A  62     -54.721   1.379  26.666  1.00  1.56           H  
ATOM   1035 1HZ  LYS A  62     -56.222   2.951  27.665  1.00  1.56           H  
ATOM   1036 2HZ  LYS A  62     -55.627   1.933  28.820  1.00  1.56           H  
ATOM   1037 3HZ  LYS A  62     -55.059   3.477  28.709  1.00  1.56           H  
ATOM   1038  N   SER A  63     -47.842  -0.649  28.302  1.00  1.25           N  
ATOM   1039  CA  SER A  63     -46.640  -0.411  29.105  1.00  1.25           C  
ATOM   1040  C   SER A  63     -45.494   0.074  28.238  1.00  1.25           C  
ATOM   1041  O   SER A  63     -45.338  -0.364  27.096  1.00  1.25           O  
ATOM   1042  CB  SER A  63     -46.166  -1.682  29.791  1.00  1.25           C  
ATOM   1043  OG  SER A  63     -45.692  -2.635  28.838  1.00  1.25           O  
ATOM   1044  H   SER A  63     -48.299  -1.555  28.256  1.00  1.25           H  
ATOM   1045  HA  SER A  63     -46.862   0.353  29.853  1.00  1.25           H  
ATOM   1046 1HB  SER A  63     -45.365  -1.435  30.487  1.00  1.25           H  
ATOM   1047 2HB  SER A  63     -46.981  -2.116  30.367  1.00  1.25           H  
ATOM   1048  HG  SER A  63     -46.495  -3.024  28.444  1.00  1.25           H  
ATOM   1049  N   MET A  64     -44.609   0.874  28.825  1.00  1.00           N  
ATOM   1050  CA  MET A  64     -43.472   1.401  28.089  1.00  1.00           C  
ATOM   1051  C   MET A  64     -42.604   0.322  27.479  1.00  1.00           C  
ATOM   1052  O   MET A  64     -42.144   0.460  26.346  1.00  1.00           O  
ATOM   1053  CB  MET A  64     -42.652   2.347  28.942  1.00  1.00           C  
ATOM   1054  CG  MET A  64     -41.464   2.879  28.202  1.00  1.00           C  
ATOM   1055  SD  MET A  64     -40.606   4.184  29.061  1.00  1.00           S  
ATOM   1056  CE  MET A  64     -39.756   3.214  30.226  1.00  1.00           C  
ATOM   1057  H   MET A  64     -44.762   1.172  29.780  1.00  1.00           H  
ATOM   1058  HA  MET A  64     -43.870   1.987  27.257  1.00  1.00           H  
ATOM   1059 1HB  MET A  64     -43.265   3.192  29.272  1.00  1.00           H  
ATOM   1060 2HB  MET A  64     -42.293   1.826  29.833  1.00  1.00           H  
ATOM   1061 1HG  MET A  64     -40.764   2.051  28.097  1.00  1.00           H  
ATOM   1062 2HG  MET A  64     -41.722   3.193  27.212  1.00  1.00           H  
ATOM   1063 1HE  MET A  64     -39.139   3.854  30.838  1.00  1.00           H  
ATOM   1064 2HE  MET A  64     -40.468   2.674  30.854  1.00  1.00           H  
ATOM   1065 3HE  MET A  64     -39.123   2.499  29.704  1.00  1.00           H  
ATOM   1066  N   THR A  65     -42.383  -0.760  28.222  1.00  0.84           N  
ATOM   1067  CA  THR A  65     -41.560  -1.828  27.699  1.00  0.84           C  
ATOM   1068  C   THR A  65     -42.179  -2.395  26.429  1.00  0.84           C  
ATOM   1069  O   THR A  65     -41.481  -2.552  25.425  1.00  0.84           O  
ATOM   1070  CB  THR A  65     -41.390  -2.960  28.719  1.00  0.84           C  
ATOM   1071  OG1 THR A  65     -40.725  -2.463  29.894  1.00  0.84           O  
ATOM   1072  CG2 THR A  65     -40.578  -4.079  28.107  1.00  0.84           C  
ATOM   1073  H   THR A  65     -42.789  -0.833  29.142  1.00  0.84           H  
ATOM   1074  HA  THR A  65     -40.578  -1.425  27.452  1.00  0.84           H  
ATOM   1075  HB  THR A  65     -42.372  -3.342  28.999  1.00  0.84           H  
ATOM   1076  HG1 THR A  65     -39.824  -2.191  29.671  1.00  0.84           H  
ATOM   1077 1HG2 THR A  65     -40.468  -4.886  28.827  1.00  0.84           H  
ATOM   1078 2HG2 THR A  65     -41.097  -4.446  27.225  1.00  0.84           H  
ATOM   1079 3HG2 THR A  65     -39.599  -3.705  27.825  1.00  0.84           H  
ATOM   1080  N   ASP A  66     -43.493  -2.676  26.440  1.00  0.75           N  
ATOM   1081  CA  ASP A  66     -44.107  -3.224  25.232  1.00  0.75           C  
ATOM   1082  C   ASP A  66     -44.096  -2.224  24.077  1.00  0.75           C  
ATOM   1083  O   ASP A  66     -43.920  -2.615  22.920  1.00  0.75           O  
ATOM   1084  CB  ASP A  66     -45.497  -3.773  25.522  1.00  0.75           C  
ATOM   1085  CG  ASP A  66     -45.405  -5.082  26.310  1.00  0.75           C  
ATOM   1086  OD1 ASP A  66     -44.320  -5.610  26.392  1.00  0.75           O  
ATOM   1087  OD2 ASP A  66     -46.397  -5.554  26.797  1.00  0.75           O  
ATOM   1088  H   ASP A  66     -44.078  -2.514  27.271  1.00  0.75           H  
ATOM   1089  HA  ASP A  66     -43.513  -4.078  24.920  1.00  0.75           H  
ATOM   1090 1HB  ASP A  66     -46.075  -3.030  26.090  1.00  0.75           H  
ATOM   1091 2HB  ASP A  66     -46.018  -3.957  24.601  1.00  0.75           H  
ATOM   1092  N   ILE A  67     -44.214  -0.927  24.379  1.00  0.69           N  
ATOM   1093  CA  ILE A  67     -44.147   0.072  23.320  1.00  0.69           C  
ATOM   1094  C   ILE A  67     -42.760   0.044  22.674  1.00  0.69           C  
ATOM   1095  O   ILE A  67     -42.642   0.003  21.443  1.00  0.69           O  
ATOM   1096  CB  ILE A  67     -44.443   1.492  23.876  1.00  0.69           C  
ATOM   1097  CG1 ILE A  67     -45.908   1.590  24.360  1.00  0.69           C  
ATOM   1098  CG2 ILE A  67     -44.118   2.580  22.860  1.00  0.69           C  
ATOM   1099  CD1 ILE A  67     -46.920   1.389  23.265  1.00  0.69           C  
ATOM   1100  H   ILE A  67     -44.382  -0.644  25.347  1.00  0.69           H  
ATOM   1101  HA  ILE A  67     -44.891  -0.171  22.563  1.00  0.69           H  
ATOM   1102  HB  ILE A  67     -43.817   1.649  24.751  1.00  0.69           H  
ATOM   1103 1HG1 ILE A  67     -46.084   0.825  25.111  1.00  0.69           H  
ATOM   1104 2HG1 ILE A  67     -46.070   2.567  24.817  1.00  0.69           H  
ATOM   1105 1HG2 ILE A  67     -44.304   3.554  23.303  1.00  0.69           H  
ATOM   1106 2HG2 ILE A  67     -43.069   2.508  22.579  1.00  0.69           H  
ATOM   1107 3HG2 ILE A  67     -44.741   2.458  21.975  1.00  0.69           H  
ATOM   1108 1HD1 ILE A  67     -47.923   1.459  23.690  1.00  0.69           H  
ATOM   1109 2HD1 ILE A  67     -46.792   2.150  22.500  1.00  0.69           H  
ATOM   1110 3HD1 ILE A  67     -46.779   0.407  22.830  1.00  0.69           H  
ATOM   1111  N   TYR A  68     -41.707  -0.025  23.488  1.00  0.67           N  
ATOM   1112  CA  TYR A  68     -40.364  -0.094  22.934  1.00  0.67           C  
ATOM   1113  C   TYR A  68     -40.144  -1.389  22.140  1.00  0.67           C  
ATOM   1114  O   TYR A  68     -39.573  -1.354  21.047  1.00  0.67           O  
ATOM   1115  CB  TYR A  68     -39.321   0.025  24.036  1.00  0.67           C  
ATOM   1116  CG  TYR A  68     -39.144   1.401  24.640  1.00  0.67           C  
ATOM   1117  CD1 TYR A  68     -38.542   1.524  25.888  1.00  0.67           C  
ATOM   1118  CD2 TYR A  68     -39.581   2.528  23.973  1.00  0.67           C  
ATOM   1119  CE1 TYR A  68     -38.376   2.763  26.454  1.00  0.67           C  
ATOM   1120  CE2 TYR A  68     -39.417   3.773  24.545  1.00  0.67           C  
ATOM   1121  CZ  TYR A  68     -38.815   3.891  25.778  1.00  0.67           C  
ATOM   1122  OH  TYR A  68     -38.657   5.124  26.347  1.00  0.67           O  
ATOM   1123  H   TYR A  68     -41.845   0.000  24.500  1.00  0.67           H  
ATOM   1124  HA  TYR A  68     -40.236   0.741  22.243  1.00  0.67           H  
ATOM   1125 1HB  TYR A  68     -39.628  -0.631  24.840  1.00  0.67           H  
ATOM   1126 2HB  TYR A  68     -38.359  -0.319  23.668  1.00  0.67           H  
ATOM   1127  HD1 TYR A  68     -38.202   0.639  26.417  1.00  0.67           H  
ATOM   1128  HD2 TYR A  68     -40.058   2.433  22.998  1.00  0.67           H  
ATOM   1129  HE1 TYR A  68     -37.902   2.854  27.431  1.00  0.67           H  
ATOM   1130  HE2 TYR A  68     -39.763   4.663  24.020  1.00  0.67           H  
ATOM   1131  HH  TYR A  68     -38.179   5.039  27.174  1.00  0.67           H  
ATOM   1132  N   LEU A  69     -40.647  -2.523  22.653  1.00  0.66           N  
ATOM   1133  CA  LEU A  69     -40.498  -3.807  21.963  1.00  0.66           C  
ATOM   1134  C   LEU A  69     -41.236  -3.813  20.633  1.00  0.66           C  
ATOM   1135  O   LEU A  69     -40.756  -4.377  19.646  1.00  0.66           O  
ATOM   1136  CB  LEU A  69     -41.019  -4.953  22.830  1.00  0.66           C  
ATOM   1137  CG  LEU A  69     -40.197  -5.268  24.063  1.00  0.66           C  
ATOM   1138  CD1 LEU A  69     -40.950  -6.265  24.914  1.00  0.66           C  
ATOM   1139  CD2 LEU A  69     -38.859  -5.824  23.632  1.00  0.66           C  
ATOM   1140  H   LEU A  69     -41.113  -2.499  23.562  1.00  0.66           H  
ATOM   1141  HA  LEU A  69     -39.440  -3.970  21.775  1.00  0.66           H  
ATOM   1142 1HB  LEU A  69     -42.029  -4.708  23.153  1.00  0.66           H  
ATOM   1143 2HB  LEU A  69     -41.063  -5.854  22.224  1.00  0.66           H  
ATOM   1144  HG  LEU A  69     -40.040  -4.366  24.642  1.00  0.66           H  
ATOM   1145 1HD1 LEU A  69     -40.370  -6.497  25.805  1.00  0.66           H  
ATOM   1146 2HD1 LEU A  69     -41.914  -5.842  25.212  1.00  0.66           H  
ATOM   1147 3HD1 LEU A  69     -41.119  -7.175  24.344  1.00  0.66           H  
ATOM   1148 1HD2 LEU A  69     -38.258  -6.049  24.514  1.00  0.66           H  
ATOM   1149 2HD2 LEU A  69     -39.014  -6.734  23.054  1.00  0.66           H  
ATOM   1150 3HD2 LEU A  69     -38.346  -5.098  23.018  1.00  0.66           H  
ATOM   1151  N   LEU A  70     -42.392  -3.156  20.588  1.00  0.66           N  
ATOM   1152  CA  LEU A  70     -43.166  -3.076  19.366  1.00  0.66           C  
ATOM   1153  C   LEU A  70     -42.346  -2.364  18.318  1.00  0.66           C  
ATOM   1154  O   LEU A  70     -42.181  -2.855  17.201  1.00  0.66           O  
ATOM   1155  CB  LEU A  70     -44.465  -2.301  19.603  1.00  0.66           C  
ATOM   1156  CG  LEU A  70     -45.341  -2.129  18.404  1.00  0.66           C  
ATOM   1157  CD1 LEU A  70     -45.795  -3.490  17.944  1.00  0.66           C  
ATOM   1158  CD2 LEU A  70     -46.504  -1.246  18.763  1.00  0.66           C  
ATOM   1159  H   LEU A  70     -42.767  -2.728  21.434  1.00  0.66           H  
ATOM   1160  HA  LEU A  70     -43.389  -4.075  19.009  1.00  0.66           H  
ATOM   1161 1HB  LEU A  70     -45.040  -2.810  20.375  1.00  0.66           H  
ATOM   1162 2HB  LEU A  70     -44.213  -1.311  19.971  1.00  0.66           H  
ATOM   1163  HG  LEU A  70     -44.767  -1.672  17.603  1.00  0.66           H  
ATOM   1164 1HD1 LEU A  70     -46.411  -3.392  17.060  1.00  0.66           H  
ATOM   1165 2HD1 LEU A  70     -44.932  -4.088  17.718  1.00  0.66           H  
ATOM   1166 3HD1 LEU A  70     -46.368  -3.959  18.735  1.00  0.66           H  
ATOM   1167 1HD2 LEU A  70     -47.143  -1.110  17.895  1.00  0.66           H  
ATOM   1168 2HD2 LEU A  70     -47.068  -1.716  19.564  1.00  0.66           H  
ATOM   1169 3HD2 LEU A  70     -46.131  -0.277  19.095  1.00  0.66           H  
ATOM   1170  N   ASN A  71     -41.780  -1.220  18.698  1.00  0.66           N  
ATOM   1171  CA  ASN A  71     -41.008  -0.423  17.767  1.00  0.66           C  
ATOM   1172  C   ASN A  71     -39.692  -1.111  17.387  1.00  0.66           C  
ATOM   1173  O   ASN A  71     -39.206  -0.968  16.257  1.00  0.66           O  
ATOM   1174  CB  ASN A  71     -40.808   0.933  18.361  1.00  0.66           C  
ATOM   1175  CG  ASN A  71     -42.096   1.724  18.385  1.00  0.66           C  
ATOM   1176  OD1 ASN A  71     -42.567   2.246  17.368  1.00  0.66           O  
ATOM   1177  ND2 ASN A  71     -42.689   1.816  19.527  1.00  0.66           N  
ATOM   1178  H   ASN A  71     -41.934  -0.875  19.650  1.00  0.66           H  
ATOM   1179  HA  ASN A  71     -41.582  -0.306  16.858  1.00  0.66           H  
ATOM   1180 1HB  ASN A  71     -40.399   0.849  19.373  1.00  0.66           H  
ATOM   1181 2HB  ASN A  71     -40.112   1.455  17.746  1.00  0.66           H  
ATOM   1182 1HD2 ASN A  71     -43.549   2.319  19.595  1.00  0.66           H  
ATOM   1183 2HD2 ASN A  71     -42.288   1.351  20.337  1.00  0.66           H  
ATOM   1184  N   LEU A  72     -39.145  -1.921  18.293  1.00  0.67           N  
ATOM   1185  CA  LEU A  72     -37.949  -2.688  17.982  1.00  0.67           C  
ATOM   1186  C   LEU A  72     -38.297  -3.710  16.899  1.00  0.67           C  
ATOM   1187  O   LEU A  72     -37.593  -3.824  15.895  1.00  0.67           O  
ATOM   1188  CB  LEU A  72     -37.411  -3.374  19.243  1.00  0.67           C  
ATOM   1189  CG  LEU A  72     -36.164  -4.238  19.092  1.00  0.67           C  
ATOM   1190  CD1 LEU A  72     -35.046  -3.400  18.546  1.00  0.67           C  
ATOM   1191  CD2 LEU A  72     -35.776  -4.785  20.467  1.00  0.67           C  
ATOM   1192  H   LEU A  72     -39.545  -1.975  19.229  1.00  0.67           H  
ATOM   1193  HA  LEU A  72     -37.186  -2.011  17.599  1.00  0.67           H  
ATOM   1194 1HB  LEU A  72     -37.205  -2.613  19.989  1.00  0.67           H  
ATOM   1195 2HB  LEU A  72     -38.194  -4.015  19.631  1.00  0.67           H  
ATOM   1196  HG  LEU A  72     -36.360  -5.062  18.397  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  72     -34.148  -4.009  18.434  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  72     -35.345  -3.020  17.575  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  72     -34.838  -2.573  19.219  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  72     -34.878  -5.398  20.373  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  72     -35.577  -3.950  21.137  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  72     -36.593  -5.389  20.866  1.00  0.67           H  
ATOM   1203  N   ALA A  73     -39.407  -4.436  17.079  1.00  0.67           N  
ATOM   1204  CA  ALA A  73     -39.836  -5.421  16.091  1.00  0.67           C  
ATOM   1205  C   ALA A  73     -40.090  -4.749  14.742  1.00  0.67           C  
ATOM   1206  O   ALA A  73     -39.667  -5.257  13.702  1.00  0.67           O  
ATOM   1207  CB  ALA A  73     -41.081  -6.129  16.583  1.00  0.67           C  
ATOM   1208  H   ALA A  73     -39.959  -4.309  17.930  1.00  0.67           H  
ATOM   1209  HA  ALA A  73     -39.034  -6.149  15.959  1.00  0.67           H  
ATOM   1210 1HB  ALA A  73     -41.402  -6.880  15.855  1.00  0.67           H  
ATOM   1211 2HB  ALA A  73     -40.867  -6.609  17.533  1.00  0.67           H  
ATOM   1212 3HB  ALA A  73     -41.858  -5.396  16.727  1.00  0.67           H  
ATOM   1213  N   ILE A  74     -40.696  -3.559  14.758  1.00  0.68           N  
ATOM   1214  CA  ILE A  74     -40.958  -2.817  13.530  1.00  0.68           C  
ATOM   1215  C   ILE A  74     -39.656  -2.461  12.834  1.00  0.68           C  
ATOM   1216  O   ILE A  74     -39.527  -2.604  11.618  1.00  0.68           O  
ATOM   1217  CB  ILE A  74     -41.776  -1.551  13.786  1.00  0.68           C  
ATOM   1218  CG1 ILE A  74     -43.194  -1.911  14.248  1.00  0.68           C  
ATOM   1219  CG2 ILE A  74     -41.808  -0.715  12.534  1.00  0.68           C  
ATOM   1220  CD1 ILE A  74     -43.985  -0.750  14.814  1.00  0.68           C  
ATOM   1221  H   ILE A  74     -41.024  -3.180  15.650  1.00  0.68           H  
ATOM   1222  HA  ILE A  74     -41.535  -3.459  12.862  1.00  0.68           H  
ATOM   1223  HB  ILE A  74     -41.305  -0.989  14.584  1.00  0.68           H  
ATOM   1224 1HG1 ILE A  74     -43.740  -2.320  13.400  1.00  0.68           H  
ATOM   1225 2HG1 ILE A  74     -43.128  -2.665  15.004  1.00  0.68           H  
ATOM   1226 1HG2 ILE A  74     -42.368   0.199  12.720  1.00  0.68           H  
ATOM   1227 2HG2 ILE A  74     -40.796  -0.467  12.240  1.00  0.68           H  
ATOM   1228 3HG2 ILE A  74     -42.285  -1.280  11.734  1.00  0.68           H  
ATOM   1229 1HD1 ILE A  74     -44.973  -1.102  15.113  1.00  0.68           H  
ATOM   1230 2HD1 ILE A  74     -43.479  -0.342  15.678  1.00  0.68           H  
ATOM   1231 3HD1 ILE A  74     -44.088   0.024  14.058  1.00  0.68           H  
ATOM   1232  N   SER A  75     -38.684  -1.991  13.617  1.00  0.69           N  
ATOM   1233  CA  SER A  75     -37.392  -1.608  13.080  1.00  0.69           C  
ATOM   1234  C   SER A  75     -36.718  -2.798  12.419  1.00  0.69           C  
ATOM   1235  O   SER A  75     -36.180  -2.682  11.309  1.00  0.69           O  
ATOM   1236  CB  SER A  75     -36.512  -1.140  14.212  1.00  0.69           C  
ATOM   1237  OG  SER A  75     -37.033  -0.004  14.827  1.00  0.69           O  
ATOM   1238  H   SER A  75     -38.852  -1.875  14.615  1.00  0.69           H  
ATOM   1239  HA  SER A  75     -37.526  -0.820  12.341  1.00  0.69           H  
ATOM   1240 1HB  SER A  75     -36.393  -1.927  14.942  1.00  0.69           H  
ATOM   1241 2HB  SER A  75     -35.525  -0.918  13.823  1.00  0.69           H  
ATOM   1242  HG  SER A  75     -37.865  -0.294  15.272  1.00  0.69           H  
ATOM   1243  N   ASP A  76     -36.780  -3.960  13.074  1.00  0.70           N  
ATOM   1244  CA  ASP A  76     -36.172  -5.144  12.503  1.00  0.70           C  
ATOM   1245  C   ASP A  76     -36.893  -5.536  11.215  1.00  0.70           C  
ATOM   1246  O   ASP A  76     -36.252  -5.934  10.244  1.00  0.70           O  
ATOM   1247  CB  ASP A  76     -36.155  -6.296  13.500  1.00  0.70           C  
ATOM   1248  CG  ASP A  76     -35.140  -6.110  14.664  1.00  0.70           C  
ATOM   1249  OD1 ASP A  76     -34.314  -5.229  14.585  1.00  0.70           O  
ATOM   1250  OD2 ASP A  76     -35.187  -6.884  15.595  1.00  0.70           O  
ATOM   1251  H   ASP A  76     -37.233  -4.004  13.990  1.00  0.70           H  
ATOM   1252  HA  ASP A  76     -35.139  -4.910  12.252  1.00  0.70           H  
ATOM   1253 1HB  ASP A  76     -37.157  -6.416  13.925  1.00  0.70           H  
ATOM   1254 2HB  ASP A  76     -35.907  -7.210  12.973  1.00  0.70           H  
ATOM   1255  N   LEU A  77     -38.218  -5.378  11.177  1.00  0.72           N  
ATOM   1256  CA  LEU A  77     -38.969  -5.682   9.967  1.00  0.72           C  
ATOM   1257  C   LEU A  77     -38.552  -4.756   8.825  1.00  0.72           C  
ATOM   1258  O   LEU A  77     -38.399  -5.210   7.691  1.00  0.72           O  
ATOM   1259  CB  LEU A  77     -40.472  -5.592  10.257  1.00  0.72           C  
ATOM   1260  CG  LEU A  77     -41.013  -6.728  11.156  1.00  0.72           C  
ATOM   1261  CD1 LEU A  77     -42.398  -6.412  11.651  1.00  0.72           C  
ATOM   1262  CD2 LEU A  77     -41.066  -8.003  10.340  1.00  0.72           C  
ATOM   1263  H   LEU A  77     -38.717  -5.064  12.010  1.00  0.72           H  
ATOM   1264  HA  LEU A  77     -38.744  -6.705   9.676  1.00  0.72           H  
ATOM   1265 1HB  LEU A  77     -40.680  -4.647  10.744  1.00  0.72           H  
ATOM   1266 2HB  LEU A  77     -41.014  -5.624   9.316  1.00  0.72           H  
ATOM   1267  HG  LEU A  77     -40.362  -6.857  12.002  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  77     -42.749  -7.240  12.269  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  77     -42.376  -5.506  12.241  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  77     -43.060  -6.275  10.807  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  77     -41.447  -8.821  10.946  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  77     -41.730  -7.848   9.498  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  77     -40.069  -8.247   9.983  1.00  0.72           H  
ATOM   1274  N   PHE A  78     -38.312  -3.466   9.126  1.00  0.75           N  
ATOM   1275  CA  PHE A  78     -37.878  -2.530   8.084  1.00  0.75           C  
ATOM   1276  C   PHE A  78     -36.528  -2.952   7.529  1.00  0.75           C  
ATOM   1277  O   PHE A  78     -36.283  -2.887   6.326  1.00  0.75           O  
ATOM   1278  CB  PHE A  78     -37.700  -1.111   8.626  1.00  0.75           C  
ATOM   1279  CG  PHE A  78     -38.945  -0.383   8.968  1.00  0.75           C  
ATOM   1280  CD1 PHE A  78     -40.184  -0.856   8.581  1.00  0.75           C  
ATOM   1281  CD2 PHE A  78     -38.871   0.811   9.671  1.00  0.75           C  
ATOM   1282  CE1 PHE A  78     -41.327  -0.153   8.899  1.00  0.75           C  
ATOM   1283  CE2 PHE A  78     -40.009   1.517   9.983  1.00  0.75           C  
ATOM   1284  CZ  PHE A  78     -41.237   1.036   9.600  1.00  0.75           C  
ATOM   1285  H   PHE A  78     -38.475  -3.138  10.076  1.00  0.75           H  
ATOM   1286  HA  PHE A  78     -38.609  -2.527   7.280  1.00  0.75           H  
ATOM   1287 1HB  PHE A  78     -37.083  -1.147   9.518  1.00  0.75           H  
ATOM   1288 2HB  PHE A  78     -37.154  -0.517   7.890  1.00  0.75           H  
ATOM   1289  HD1 PHE A  78     -40.251  -1.792   8.027  1.00  0.75           H  
ATOM   1290  HD2 PHE A  78     -37.892   1.189   9.971  1.00  0.75           H  
ATOM   1291  HE1 PHE A  78     -42.300  -0.534   8.596  1.00  0.75           H  
ATOM   1292  HE2 PHE A  78     -39.943   2.455  10.531  1.00  0.75           H  
ATOM   1293  HZ  PHE A  78     -42.139   1.591   9.849  1.00  0.75           H  
ATOM   1294  N   PHE A  79     -35.647  -3.408   8.412  1.00  0.79           N  
ATOM   1295  CA  PHE A  79     -34.322  -3.861   8.023  1.00  0.79           C  
ATOM   1296  C   PHE A  79     -34.466  -5.083   7.099  1.00  0.79           C  
ATOM   1297  O   PHE A  79     -33.935  -5.117   5.983  1.00  0.79           O  
ATOM   1298  CB  PHE A  79     -33.532  -4.235   9.281  1.00  0.79           C  
ATOM   1299  CG  PHE A  79     -32.111  -4.611   9.091  1.00  0.79           C  
ATOM   1300  CD1 PHE A  79     -31.149  -3.619   9.031  1.00  0.79           C  
ATOM   1301  CD2 PHE A  79     -31.720  -5.936   8.981  1.00  0.79           C  
ATOM   1302  CE1 PHE A  79     -29.826  -3.928   8.885  1.00  0.79           C  
ATOM   1303  CE2 PHE A  79     -30.387  -6.257   8.823  1.00  0.79           C  
ATOM   1304  CZ  PHE A  79     -29.436  -5.250   8.781  1.00  0.79           C  
ATOM   1305  H   PHE A  79     -35.904  -3.414   9.400  1.00  0.79           H  
ATOM   1306  HA  PHE A  79     -33.813  -3.060   7.488  1.00  0.79           H  
ATOM   1307 1HB  PHE A  79     -33.570  -3.400   9.981  1.00  0.79           H  
ATOM   1308 2HB  PHE A  79     -34.018  -5.067   9.768  1.00  0.79           H  
ATOM   1309  HD1 PHE A  79     -31.458  -2.581   9.117  1.00  0.79           H  
ATOM   1310  HD2 PHE A  79     -32.477  -6.725   9.024  1.00  0.79           H  
ATOM   1311  HE1 PHE A  79     -29.086  -3.130   8.848  1.00  0.79           H  
ATOM   1312  HE2 PHE A  79     -30.081  -7.301   8.740  1.00  0.79           H  
ATOM   1313  HZ  PHE A  79     -28.382  -5.498   8.662  1.00  0.79           H  
ATOM   1314  N   LEU A  80     -35.258  -6.066   7.542  1.00  0.84           N  
ATOM   1315  CA  LEU A  80     -35.482  -7.303   6.799  1.00  0.84           C  
ATOM   1316  C   LEU A  80     -36.144  -7.052   5.456  1.00  0.84           C  
ATOM   1317  O   LEU A  80     -35.841  -7.717   4.471  1.00  0.84           O  
ATOM   1318  CB  LEU A  80     -36.344  -8.245   7.615  1.00  0.84           C  
ATOM   1319  CG  LEU A  80     -35.694  -8.813   8.839  1.00  0.84           C  
ATOM   1320  CD1 LEU A  80     -36.742  -9.511   9.615  1.00  0.84           C  
ATOM   1321  CD2 LEU A  80     -34.582  -9.771   8.421  1.00  0.84           C  
ATOM   1322  H   LEU A  80     -35.699  -5.965   8.458  1.00  0.84           H  
ATOM   1323  HA  LEU A  80     -34.521  -7.775   6.638  1.00  0.84           H  
ATOM   1324 1HB  LEU A  80     -37.235  -7.704   7.934  1.00  0.84           H  
ATOM   1325 2HB  LEU A  80     -36.654  -9.073   6.995  1.00  0.84           H  
ATOM   1326  HG  LEU A  80     -35.273  -8.020   9.449  1.00  0.84           H  
ATOM   1327 1HD1 LEU A  80     -36.311  -9.948  10.513  1.00  0.84           H  
ATOM   1328 2HD1 LEU A  80     -37.523  -8.809   9.892  1.00  0.84           H  
ATOM   1329 3HD1 LEU A  80     -37.144 -10.276   8.981  1.00  0.84           H  
ATOM   1330 1HD2 LEU A  80     -34.116 -10.198   9.308  1.00  0.84           H  
ATOM   1331 2HD2 LEU A  80     -34.998 -10.564   7.821  1.00  0.84           H  
ATOM   1332 3HD2 LEU A  80     -33.833  -9.231   7.843  1.00  0.84           H  
ATOM   1333  N   LEU A  81     -36.992  -6.041   5.388  1.00  0.89           N  
ATOM   1334  CA  LEU A  81     -37.687  -5.657   4.171  1.00  0.89           C  
ATOM   1335  C   LEU A  81     -36.719  -5.428   3.013  1.00  0.89           C  
ATOM   1336  O   LEU A  81     -37.094  -5.592   1.850  1.00  0.89           O  
ATOM   1337  CB  LEU A  81     -38.510  -4.393   4.423  1.00  0.89           C  
ATOM   1338  CG  LEU A  81     -39.420  -3.923   3.313  1.00  0.89           C  
ATOM   1339  CD1 LEU A  81     -40.429  -5.023   2.988  1.00  0.89           C  
ATOM   1340  CD2 LEU A  81     -40.134  -2.645   3.788  1.00  0.89           C  
ATOM   1341  H   LEU A  81     -37.219  -5.533   6.241  1.00  0.89           H  
ATOM   1342  HA  LEU A  81     -38.366  -6.461   3.897  1.00  0.89           H  
ATOM   1343 1HB  LEU A  81     -39.113  -4.542   5.316  1.00  0.89           H  
ATOM   1344 2HB  LEU A  81     -37.822  -3.582   4.613  1.00  0.89           H  
ATOM   1345  HG  LEU A  81     -38.835  -3.708   2.416  1.00  0.89           H  
ATOM   1346 1HD1 LEU A  81     -41.092  -4.688   2.192  1.00  0.89           H  
ATOM   1347 2HD1 LEU A  81     -39.897  -5.920   2.664  1.00  0.89           H  
ATOM   1348 3HD1 LEU A  81     -41.013  -5.250   3.879  1.00  0.89           H  
ATOM   1349 1HD2 LEU A  81     -40.799  -2.280   3.004  1.00  0.89           H  
ATOM   1350 2HD2 LEU A  81     -40.715  -2.867   4.684  1.00  0.89           H  
ATOM   1351 3HD2 LEU A  81     -39.400  -1.885   4.023  1.00  0.89           H  
ATOM   1352  N   THR A  82     -35.487  -4.998   3.309  1.00  0.96           N  
ATOM   1353  CA  THR A  82     -34.524  -4.699   2.269  1.00  0.96           C  
ATOM   1354  C   THR A  82     -33.788  -5.949   1.775  1.00  0.96           C  
ATOM   1355  O   THR A  82     -33.160  -5.943   0.711  1.00  0.96           O  
ATOM   1356  CB  THR A  82     -33.468  -3.717   2.796  1.00  0.96           C  
ATOM   1357  OG1 THR A  82     -32.666  -4.339   3.816  1.00  0.96           O  
ATOM   1358  CG2 THR A  82     -34.168  -2.533   3.412  1.00  0.96           C  
ATOM   1359  H   THR A  82     -35.193  -4.905   4.286  1.00  0.96           H  
ATOM   1360  HA  THR A  82     -35.056  -4.251   1.434  1.00  0.96           H  
ATOM   1361  HB  THR A  82     -32.828  -3.389   1.997  1.00  0.96           H  
ATOM   1362  HG1 THR A  82     -33.238  -4.659   4.543  1.00  0.96           H  
ATOM   1363 1HG2 THR A  82     -33.432  -1.847   3.782  1.00  0.96           H  
ATOM   1364 2HG2 THR A  82     -34.784  -2.037   2.677  1.00  0.96           H  
ATOM   1365 3HG2 THR A  82     -34.796  -2.874   4.235  1.00  0.96           H  
ATOM   1366  N   VAL A  83     -33.885  -7.037   2.525  1.00  1.03           N  
ATOM   1367  CA  VAL A  83     -33.142  -8.239   2.212  1.00  1.03           C  
ATOM   1368  C   VAL A  83     -33.395  -8.829   0.817  1.00  1.03           C  
ATOM   1369  O   VAL A  83     -32.408  -9.089   0.131  1.00  1.03           O  
ATOM   1370  CB  VAL A  83     -33.365  -9.299   3.302  1.00  1.03           C  
ATOM   1371  CG1 VAL A  83     -32.801 -10.585   2.875  1.00  1.03           C  
ATOM   1372  CG2 VAL A  83     -32.688  -8.853   4.574  1.00  1.03           C  
ATOM   1373  H   VAL A  83     -34.481  -7.036   3.351  1.00  1.03           H  
ATOM   1374  HA  VAL A  83     -32.085  -7.972   2.262  1.00  1.03           H  
ATOM   1375  HB  VAL A  83     -34.418  -9.432   3.480  1.00  1.03           H  
ATOM   1376 1HG1 VAL A  83     -32.951 -11.330   3.656  1.00  1.03           H  
ATOM   1377 2HG1 VAL A  83     -33.290 -10.915   1.962  1.00  1.03           H  
ATOM   1378 3HG1 VAL A  83     -31.737 -10.453   2.699  1.00  1.03           H  
ATOM   1379 1HG2 VAL A  83     -32.847  -9.602   5.350  1.00  1.03           H  
ATOM   1380 2HG2 VAL A  83     -31.621  -8.735   4.390  1.00  1.03           H  
ATOM   1381 3HG2 VAL A  83     -33.106  -7.900   4.884  1.00  1.03           H  
ATOM   1382  N   PRO A  84     -34.644  -9.042   0.326  1.00  1.11           N  
ATOM   1383  CA  PRO A  84     -34.903  -9.574  -1.006  1.00  1.11           C  
ATOM   1384  C   PRO A  84     -34.378  -8.671  -2.126  1.00  1.11           C  
ATOM   1385  O   PRO A  84     -34.148  -9.130  -3.252  1.00  1.11           O  
ATOM   1386  CB  PRO A  84     -36.434  -9.708  -1.035  1.00  1.11           C  
ATOM   1387  CG  PRO A  84     -36.938  -8.768   0.035  1.00  1.11           C  
ATOM   1388  CD  PRO A  84     -35.893  -8.820   1.119  1.00  1.11           C  
ATOM   1389  HA  PRO A  84     -34.441 -10.569  -1.074  1.00  1.11           H  
ATOM   1390 1HB  PRO A  84     -36.810  -9.445  -2.033  1.00  1.11           H  
ATOM   1391 2HB  PRO A  84     -36.721 -10.755  -0.851  1.00  1.11           H  
ATOM   1392 1HG  PRO A  84     -37.063  -7.746  -0.374  1.00  1.11           H  
ATOM   1393 2HG  PRO A  84     -37.929  -9.087   0.391  1.00  1.11           H  
ATOM   1394 1HD  PRO A  84     -35.959  -7.885   1.614  1.00  1.11           H  
ATOM   1395 2HD  PRO A  84     -36.081  -9.662   1.800  1.00  1.11           H  
ATOM   1396  N   PHE A  85     -34.169  -7.383  -1.844  1.00  1.21           N  
ATOM   1397  CA  PHE A  85     -33.656  -6.501  -2.871  1.00  1.21           C  
ATOM   1398  C   PHE A  85     -32.174  -6.728  -2.954  1.00  1.21           C  
ATOM   1399  O   PHE A  85     -31.605  -6.797  -4.047  1.00  1.21           O  
ATOM   1400  CB  PHE A  85     -33.897  -5.058  -2.521  1.00  1.21           C  
ATOM   1401  CG  PHE A  85     -35.280  -4.587  -2.625  1.00  1.21           C  
ATOM   1402  CD1 PHE A  85     -36.141  -4.681  -1.552  1.00  1.21           C  
ATOM   1403  CD2 PHE A  85     -35.712  -3.989  -3.782  1.00  1.21           C  
ATOM   1404  CE1 PHE A  85     -37.422  -4.196  -1.644  1.00  1.21           C  
ATOM   1405  CE2 PHE A  85     -36.979  -3.505  -3.892  1.00  1.21           C  
ATOM   1406  CZ  PHE A  85     -37.847  -3.604  -2.823  1.00  1.21           C  
ATOM   1407  H   PHE A  85     -34.309  -7.001  -0.913  1.00  1.21           H  
ATOM   1408  HA  PHE A  85     -34.117  -6.741  -3.830  1.00  1.21           H  
ATOM   1409 1HB  PHE A  85     -33.561  -4.900  -1.517  1.00  1.21           H  
ATOM   1410 2HB  PHE A  85     -33.291  -4.448  -3.178  1.00  1.21           H  
ATOM   1411  HD1 PHE A  85     -35.797  -5.148  -0.627  1.00  1.21           H  
ATOM   1412  HD2 PHE A  85     -35.028  -3.898  -4.615  1.00  1.21           H  
ATOM   1413  HE1 PHE A  85     -38.096  -4.277  -0.787  1.00  1.21           H  
ATOM   1414  HE2 PHE A  85     -37.298  -3.041  -4.822  1.00  1.21           H  
ATOM   1415  HZ  PHE A  85     -38.861  -3.215  -2.906  1.00  1.21           H  
ATOM   1416  N   TRP A  86     -31.548  -6.886  -1.781  1.00  1.32           N  
ATOM   1417  CA  TRP A  86     -30.118  -7.103  -1.739  1.00  1.32           C  
ATOM   1418  C   TRP A  86     -29.798  -8.514  -2.271  1.00  1.32           C  
ATOM   1419  O   TRP A  86     -28.748  -8.753  -2.876  1.00  1.32           O  
ATOM   1420  CB  TRP A  86     -29.548  -6.867  -0.335  1.00  1.32           C  
ATOM   1421  CG  TRP A  86     -29.603  -5.378   0.096  1.00  1.32           C  
ATOM   1422  CD1 TRP A  86     -30.219  -4.854   1.199  1.00  1.32           C  
ATOM   1423  CD2 TRP A  86     -29.079  -4.226  -0.642  1.00  1.32           C  
ATOM   1424  NE1 TRP A  86     -30.056  -3.478   1.227  1.00  1.32           N  
ATOM   1425  CE2 TRP A  86     -29.374  -3.084   0.110  1.00  1.32           C  
ATOM   1426  CE3 TRP A  86     -28.405  -4.081  -1.856  1.00  1.32           C  
ATOM   1427  CZ2 TRP A  86     -29.000  -1.803  -0.313  1.00  1.32           C  
ATOM   1428  CZ3 TRP A  86     -28.039  -2.801  -2.290  1.00  1.32           C  
ATOM   1429  CH2 TRP A  86     -28.326  -1.696  -1.537  1.00  1.32           C  
ATOM   1430  H   TRP A  86     -32.078  -6.817  -0.909  1.00  1.32           H  
ATOM   1431  HA  TRP A  86     -29.650  -6.368  -2.384  1.00  1.32           H  
ATOM   1432 1HB  TRP A  86     -30.119  -7.458   0.389  1.00  1.32           H  
ATOM   1433 2HB  TRP A  86     -28.514  -7.207  -0.293  1.00  1.32           H  
ATOM   1434  HD1 TRP A  86     -30.742  -5.433   1.962  1.00  1.32           H  
ATOM   1435  HE1 TRP A  86     -30.394  -2.850   1.942  1.00  1.32           H  
ATOM   1436  HE3 TRP A  86     -28.182  -4.952  -2.444  1.00  1.32           H  
ATOM   1437  HZ2 TRP A  86     -29.229  -0.907   0.270  1.00  1.32           H  
ATOM   1438  HZ3 TRP A  86     -27.518  -2.700  -3.242  1.00  1.32           H  
ATOM   1439  HH2 TRP A  86     -28.028  -0.711  -1.902  1.00  1.32           H  
ATOM   1440  N   ALA A  87     -30.721  -9.455  -2.077  1.00  1.46           N  
ATOM   1441  CA  ALA A  87     -30.546 -10.786  -2.640  1.00  1.46           C  
ATOM   1442  C   ALA A  87     -30.527 -10.726  -4.158  1.00  1.46           C  
ATOM   1443  O   ALA A  87     -29.619 -11.266  -4.804  1.00  1.46           O  
ATOM   1444  CB  ALA A  87     -31.676 -11.675  -2.185  1.00  1.46           C  
ATOM   1445  H   ALA A  87     -31.542  -9.243  -1.514  1.00  1.46           H  
ATOM   1446  HA  ALA A  87     -29.587 -11.175  -2.324  1.00  1.46           H  
ATOM   1447 1HB  ALA A  87     -31.560 -12.650  -2.601  1.00  1.46           H  
ATOM   1448 2HB  ALA A  87     -31.685 -11.733  -1.098  1.00  1.46           H  
ATOM   1449 3HB  ALA A  87     -32.613 -11.256  -2.532  1.00  1.46           H  
ATOM   1450  N   HIS A  88     -31.487  -9.982  -4.723  1.00  1.63           N  
ATOM   1451  CA  HIS A  88     -31.560  -9.813  -6.162  1.00  1.63           C  
ATOM   1452  C   HIS A  88     -30.287  -9.145  -6.642  1.00  1.63           C  
ATOM   1453  O   HIS A  88     -29.650  -9.638  -7.572  1.00  1.63           O  
ATOM   1454  CB  HIS A  88     -32.769  -8.981  -6.592  1.00  1.63           C  
ATOM   1455  CG  HIS A  88     -32.877  -8.886  -8.095  1.00  1.63           C  
ATOM   1456  ND1 HIS A  88     -33.385  -9.912  -8.875  1.00  1.63           N  
ATOM   1457  CD2 HIS A  88     -32.483  -7.927  -8.950  1.00  1.63           C  
ATOM   1458  CE1 HIS A  88     -33.306  -9.566 -10.154  1.00  1.63           C  
ATOM   1459  NE2 HIS A  88     -32.754  -8.372 -10.227  1.00  1.63           N  
ATOM   1460  H   HIS A  88     -32.214  -9.557  -4.146  1.00  1.63           H  
ATOM   1461  HA  HIS A  88     -31.631 -10.785  -6.645  1.00  1.63           H  
ATOM   1462 1HB  HIS A  88     -33.681  -9.425  -6.196  1.00  1.63           H  
ATOM   1463 2HB  HIS A  88     -32.685  -7.988  -6.179  1.00  1.63           H  
ATOM   1464  HD2 HIS A  88     -32.018  -7.000  -8.676  1.00  1.63           H  
ATOM   1465  HE1 HIS A  88     -33.619 -10.173 -11.004  1.00  1.63           H  
ATOM   1466  HE2 HIS A  88     -32.525  -7.847 -11.099  1.00  1.63           H  
ATOM   1467  N   TYR A  89     -29.898  -8.060  -5.963  1.00  1.80           N  
ATOM   1468  CA  TYR A  89     -28.714  -7.270  -6.271  1.00  1.80           C  
ATOM   1469  C   TYR A  89     -27.484  -8.107  -6.451  1.00  1.80           C  
ATOM   1470  O   TYR A  89     -26.763  -7.893  -7.420  1.00  1.80           O  
ATOM   1471  CB  TYR A  89     -28.482  -6.295  -5.124  1.00  1.80           C  
ATOM   1472  CG  TYR A  89     -27.199  -5.478  -5.036  1.00  1.80           C  
ATOM   1473  CD1 TYR A  89     -27.010  -4.354  -5.762  1.00  1.80           C  
ATOM   1474  CD2 TYR A  89     -26.229  -5.852  -4.114  1.00  1.80           C  
ATOM   1475  CE1 TYR A  89     -25.940  -3.591  -5.606  1.00  1.80           C  
ATOM   1476  CE2 TYR A  89     -25.102  -5.072  -3.952  1.00  1.80           C  
ATOM   1477  CZ  TYR A  89     -24.969  -3.928  -4.705  1.00  1.80           C  
ATOM   1478  OH  TYR A  89     -23.884  -3.115  -4.561  1.00  1.80           O  
ATOM   1479  H   TYR A  89     -30.486  -7.734  -5.196  1.00  1.80           H  
ATOM   1480  HA  TYR A  89     -28.896  -6.741  -7.196  1.00  1.80           H  
ATOM   1481 1HB  TYR A  89     -29.325  -5.616  -5.064  1.00  1.80           H  
ATOM   1482 2HB  TYR A  89     -28.513  -6.855  -4.244  1.00  1.80           H  
ATOM   1483  HD1 TYR A  89     -27.706  -4.053  -6.450  1.00  1.80           H  
ATOM   1484  HD2 TYR A  89     -26.370  -6.752  -3.510  1.00  1.80           H  
ATOM   1485  HE1 TYR A  89     -25.873  -2.703  -6.198  1.00  1.80           H  
ATOM   1486  HE2 TYR A  89     -24.341  -5.348  -3.225  1.00  1.80           H  
ATOM   1487  HH  TYR A  89     -23.321  -3.455  -3.853  1.00  1.80           H  
ATOM   1488  N   ALA A  90     -27.221  -8.997  -5.484  1.00  1.94           N  
ATOM   1489  CA  ALA A  90     -26.066  -9.889  -5.510  1.00  1.94           C  
ATOM   1490  C   ALA A  90     -26.072 -10.865  -6.685  1.00  1.94           C  
ATOM   1491  O   ALA A  90     -25.021 -11.158  -7.258  1.00  1.94           O  
ATOM   1492  CB  ALA A  90     -26.029 -10.696  -4.226  1.00  1.94           C  
ATOM   1493  H   ALA A  90     -27.865  -9.061  -4.695  1.00  1.94           H  
ATOM   1494  HA  ALA A  90     -25.174  -9.272  -5.586  1.00  1.94           H  
ATOM   1495 1HB  ALA A  90     -25.153 -11.338  -4.233  1.00  1.94           H  
ATOM   1496 2HB  ALA A  90     -25.989 -10.022  -3.370  1.00  1.94           H  
ATOM   1497 3HB  ALA A  90     -26.931 -11.309  -4.162  1.00  1.94           H  
ATOM   1498  N   ALA A  91     -27.250 -11.389  -7.026  1.00  2.01           N  
ATOM   1499  CA  ALA A  91     -27.378 -12.377  -8.098  1.00  2.01           C  
ATOM   1500  C   ALA A  91     -27.405 -11.759  -9.497  1.00  2.01           C  
ATOM   1501  O   ALA A  91     -26.957 -12.360 -10.477  1.00  2.01           O  
ATOM   1502  CB  ALA A  91     -28.643 -13.169  -7.885  1.00  2.01           C  
ATOM   1503  H   ALA A  91     -28.088 -11.120  -6.502  1.00  2.01           H  
ATOM   1504  HA  ALA A  91     -26.528 -13.044  -8.038  1.00  2.01           H  
ATOM   1505 1HB  ALA A  91     -28.731 -13.934  -8.649  1.00  2.01           H  
ATOM   1506 2HB  ALA A  91     -28.599 -13.627  -6.916  1.00  2.01           H  
ATOM   1507 3HB  ALA A  91     -29.499 -12.492  -7.934  1.00  2.01           H  
ATOM   1508  N   ALA A  92     -27.988 -10.578  -9.579  1.00  1.97           N  
ATOM   1509  CA  ALA A  92     -28.227  -9.819 -10.797  1.00  1.97           C  
ATOM   1510  C   ALA A  92     -27.368  -8.579 -10.793  1.00  1.97           C  
ATOM   1511  O   ALA A  92     -26.448  -8.471  -9.998  1.00  1.97           O  
ATOM   1512  CB  ALA A  92     -29.686  -9.438 -10.893  1.00  1.97           C  
ATOM   1513  H   ALA A  92     -28.333 -10.164  -8.717  1.00  1.97           H  
ATOM   1514  HA  ALA A  92     -27.948 -10.435 -11.651  1.00  1.97           H  
ATOM   1515 1HB  ALA A  92     -29.880  -8.875 -11.804  1.00  1.97           H  
ATOM   1516 2HB  ALA A  92     -30.299 -10.337 -10.889  1.00  1.97           H  
ATOM   1517 3HB  ALA A  92     -29.936  -8.823 -10.035  1.00  1.97           H  
ATOM   1518  N   GLN A  93     -27.578  -7.685 -11.745  1.00  1.83           N  
ATOM   1519  CA  GLN A  93     -26.836  -6.431 -11.746  1.00  1.83           C  
ATOM   1520  C   GLN A  93     -27.672  -5.325 -11.099  1.00  1.83           C  
ATOM   1521  O   GLN A  93     -28.066  -4.376 -11.786  1.00  1.83           O  
ATOM   1522  CB  GLN A  93     -26.497  -6.027 -13.167  1.00  1.83           C  
ATOM   1523  CG  GLN A  93     -25.597  -6.989 -13.890  1.00  1.83           C  
ATOM   1524  CD  GLN A  93     -25.294  -6.507 -15.278  1.00  1.83           C  
ATOM   1525  OE1 GLN A  93     -25.249  -5.294 -15.508  1.00  1.83           O  
ATOM   1526  NE2 GLN A  93     -25.098  -7.431 -16.209  1.00  1.83           N  
ATOM   1527  H   GLN A  93     -28.312  -7.828 -12.427  1.00  1.83           H  
ATOM   1528  HA  GLN A  93     -25.918  -6.554 -11.168  1.00  1.83           H  
ATOM   1529 1HB  GLN A  93     -27.424  -5.938 -13.741  1.00  1.83           H  
ATOM   1530 2HB  GLN A  93     -26.030  -5.053 -13.162  1.00  1.83           H  
ATOM   1531 1HG  GLN A  93     -24.667  -7.086 -13.340  1.00  1.83           H  
ATOM   1532 2HG  GLN A  93     -26.090  -7.958 -13.960  1.00  1.83           H  
ATOM   1533 1HE2 GLN A  93     -24.897  -7.157 -17.151  1.00  1.83           H  
ATOM   1534 2HE2 GLN A  93     -25.151  -8.401 -15.969  1.00  1.83           H  
ATOM   1535  N   TRP A  94     -27.972  -5.437  -9.795  1.00  1.63           N  
ATOM   1536  CA  TRP A  94     -28.844  -4.445  -9.131  1.00  1.63           C  
ATOM   1537  C   TRP A  94     -30.279  -4.379  -9.702  1.00  1.63           C  
ATOM   1538  O   TRP A  94     -31.214  -4.819  -9.048  1.00  1.63           O  
ATOM   1539  CB  TRP A  94     -28.153  -3.073  -9.081  1.00  1.63           C  
ATOM   1540  CG  TRP A  94     -28.979  -1.982  -8.552  1.00  1.63           C  
ATOM   1541  CD1 TRP A  94     -29.196  -0.811  -9.185  1.00  1.63           C  
ATOM   1542  CD2 TRP A  94     -29.770  -1.920  -7.331  1.00  1.63           C  
ATOM   1543  NE1 TRP A  94     -30.007  -0.033  -8.444  1.00  1.63           N  
ATOM   1544  CE2 TRP A  94     -30.365  -0.700  -7.317  1.00  1.63           C  
ATOM   1545  CE3 TRP A  94     -30.022  -2.802  -6.265  1.00  1.63           C  
ATOM   1546  CZ2 TRP A  94     -31.161  -0.323  -6.320  1.00  1.63           C  
ATOM   1547  CZ3 TRP A  94     -30.823  -2.400  -5.238  1.00  1.63           C  
ATOM   1548  CH2 TRP A  94     -31.380  -1.180  -5.266  1.00  1.63           C  
ATOM   1549  H   TRP A  94     -27.591  -6.225  -9.249  1.00  1.63           H  
ATOM   1550  HA  TRP A  94     -28.951  -4.748  -8.100  1.00  1.63           H  
ATOM   1551 1HB  TRP A  94     -27.246  -3.140  -8.479  1.00  1.63           H  
ATOM   1552 2HB  TRP A  94     -27.833  -2.767 -10.066  1.00  1.63           H  
ATOM   1553  HD1 TRP A  94     -28.760  -0.532 -10.144  1.00  1.63           H  
ATOM   1554  HE1 TRP A  94     -30.319   0.912  -8.664  1.00  1.63           H  
ATOM   1555  HE3 TRP A  94     -29.624  -3.768  -6.243  1.00  1.63           H  
ATOM   1556  HZ2 TRP A  94     -31.622   0.620  -6.358  1.00  1.63           H  
ATOM   1557  HZ3 TRP A  94     -31.005  -3.094  -4.417  1.00  1.63           H  
ATOM   1558  HH2 TRP A  94     -32.024  -0.861  -4.459  1.00  1.63           H  
ATOM   1559  N   ASP A  95     -30.447  -3.777 -10.875  1.00  1.41           N  
ATOM   1560  CA  ASP A  95     -31.722  -3.641 -11.613  1.00  1.41           C  
ATOM   1561  C   ASP A  95     -32.877  -2.802 -11.033  1.00  1.41           C  
ATOM   1562  O   ASP A  95     -33.959  -2.823 -11.619  1.00  1.41           O  
ATOM   1563  CB  ASP A  95     -32.360  -5.017 -11.882  1.00  1.41           C  
ATOM   1564  CG  ASP A  95     -31.597  -5.930 -12.831  1.00  1.41           C  
ATOM   1565  OD1 ASP A  95     -31.112  -5.463 -13.837  1.00  1.41           O  
ATOM   1566  OD2 ASP A  95     -31.554  -7.117 -12.559  1.00  1.41           O  
ATOM   1567  H   ASP A  95     -29.592  -3.467 -11.326  1.00  1.41           H  
ATOM   1568  HA  ASP A  95     -31.467  -3.203 -12.578  1.00  1.41           H  
ATOM   1569 1HB  ASP A  95     -32.526  -5.537 -10.945  1.00  1.41           H  
ATOM   1570 2HB  ASP A  95     -33.347  -4.852 -12.313  1.00  1.41           H  
ATOM   1571  N   PHE A  96     -32.702  -2.050  -9.947  1.00  1.23           N  
ATOM   1572  CA  PHE A  96     -33.869  -1.298  -9.440  1.00  1.23           C  
ATOM   1573  C   PHE A  96     -33.819   0.239  -9.585  1.00  1.23           C  
ATOM   1574  O   PHE A  96     -34.767   0.927  -9.195  1.00  1.23           O  
ATOM   1575  CB  PHE A  96     -34.133  -1.639  -7.984  1.00  1.23           C  
ATOM   1576  CG  PHE A  96     -34.470  -3.062  -7.674  1.00  1.23           C  
ATOM   1577  CD1 PHE A  96     -33.509  -3.886  -7.157  1.00  1.23           C  
ATOM   1578  CD2 PHE A  96     -35.745  -3.567  -7.854  1.00  1.23           C  
ATOM   1579  CE1 PHE A  96     -33.773  -5.182  -6.828  1.00  1.23           C  
ATOM   1580  CE2 PHE A  96     -36.029  -4.886  -7.525  1.00  1.23           C  
ATOM   1581  CZ  PHE A  96     -35.034  -5.695  -7.009  1.00  1.23           C  
ATOM   1582  H   PHE A  96     -31.810  -2.032  -9.466  1.00  1.23           H  
ATOM   1583  HA  PHE A  96     -34.743  -1.631  -9.994  1.00  1.23           H  
ATOM   1584 1HB  PHE A  96     -33.300  -1.374  -7.407  1.00  1.23           H  
ATOM   1585 2HB  PHE A  96     -34.965  -1.038  -7.655  1.00  1.23           H  
ATOM   1586  HD1 PHE A  96     -32.524  -3.499  -7.022  1.00  1.23           H  
ATOM   1587  HD2 PHE A  96     -36.528  -2.921  -8.255  1.00  1.23           H  
ATOM   1588  HE1 PHE A  96     -32.977  -5.797  -6.422  1.00  1.23           H  
ATOM   1589  HE2 PHE A  96     -37.035  -5.282  -7.671  1.00  1.23           H  
ATOM   1590  HZ  PHE A  96     -35.248  -6.732  -6.748  1.00  1.23           H  
ATOM   1591  N   GLY A  97     -32.744   0.775 -10.158  1.00  1.10           N  
ATOM   1592  CA  GLY A  97     -32.600   2.226 -10.358  1.00  1.10           C  
ATOM   1593  C   GLY A  97     -32.010   2.979  -9.157  1.00  1.10           C  
ATOM   1594  O   GLY A  97     -31.866   2.421  -8.066  1.00  1.10           O  
ATOM   1595  H   GLY A  97     -32.009   0.157 -10.468  1.00  1.10           H  
ATOM   1596 1HA  GLY A  97     -31.967   2.397 -11.230  1.00  1.10           H  
ATOM   1597 2HA  GLY A  97     -33.575   2.645 -10.601  1.00  1.10           H  
ATOM   1598  N   ASN A  98     -31.698   4.269  -9.354  1.00  1.01           N  
ATOM   1599  CA  ASN A  98     -31.075   5.064  -8.291  1.00  1.01           C  
ATOM   1600  C   ASN A  98     -32.058   5.393  -7.179  1.00  1.01           C  
ATOM   1601  O   ASN A  98     -31.686   5.466  -6.008  1.00  1.01           O  
ATOM   1602  CB  ASN A  98     -30.535   6.375  -8.841  1.00  1.01           C  
ATOM   1603  CG  ASN A  98     -29.335   6.231  -9.712  1.00  1.01           C  
ATOM   1604  OD1 ASN A  98     -28.206   5.971  -9.272  1.00  1.01           O  
ATOM   1605  ND2 ASN A  98     -29.552   6.402 -10.992  1.00  1.01           N  
ATOM   1606  H   ASN A  98     -31.861   4.689 -10.259  1.00  1.01           H  
ATOM   1607  HA  ASN A  98     -30.259   4.486  -7.855  1.00  1.01           H  
ATOM   1608 1HB  ASN A  98     -31.320   6.872  -9.413  1.00  1.01           H  
ATOM   1609 2HB  ASN A  98     -30.281   7.033  -8.007  1.00  1.01           H  
ATOM   1610 1HD2 ASN A  98     -28.794   6.323 -11.644  1.00  1.01           H  
ATOM   1611 2HD2 ASN A  98     -30.472   6.615 -11.321  1.00  1.01           H  
ATOM   1612  N   THR A  99     -33.329   5.554  -7.525  1.00  0.96           N  
ATOM   1613  CA  THR A  99     -34.293   5.898  -6.495  1.00  0.96           C  
ATOM   1614  C   THR A  99     -34.392   4.769  -5.487  1.00  0.96           C  
ATOM   1615  O   THR A  99     -34.328   4.997  -4.279  1.00  0.96           O  
ATOM   1616  CB  THR A  99     -35.676   6.198  -7.089  1.00  0.96           C  
ATOM   1617  OG1 THR A  99     -35.585   7.332  -7.961  1.00  0.96           O  
ATOM   1618  CG2 THR A  99     -36.659   6.486  -5.972  1.00  0.96           C  
ATOM   1619  H   THR A  99     -33.612   5.460  -8.489  1.00  0.96           H  
ATOM   1620  HA  THR A  99     -33.943   6.790  -5.972  1.00  0.96           H  
ATOM   1621  HB  THR A  99     -36.022   5.337  -7.661  1.00  0.96           H  
ATOM   1622  HG1 THR A  99     -35.274   8.093  -7.460  1.00  0.96           H  
ATOM   1623 1HG2 THR A  99     -37.641   6.696  -6.393  1.00  0.96           H  
ATOM   1624 2HG2 THR A  99     -36.720   5.619  -5.325  1.00  0.96           H  
ATOM   1625 3HG2 THR A  99     -36.318   7.346  -5.397  1.00  0.96           H  
ATOM   1626  N   MET A 100     -34.502   3.533  -5.974  1.00  0.94           N  
ATOM   1627  CA  MET A 100     -34.583   2.419  -5.054  1.00  0.94           C  
ATOM   1628  C   MET A 100     -33.295   2.238  -4.293  1.00  0.94           C  
ATOM   1629  O   MET A 100     -33.317   1.886  -3.125  1.00  0.94           O  
ATOM   1630  CB  MET A 100     -34.962   1.132  -5.745  1.00  0.94           C  
ATOM   1631  CG  MET A 100     -35.128  -0.048  -4.769  1.00  0.94           C  
ATOM   1632  SD  MET A 100     -36.374   0.247  -3.502  1.00  0.94           S  
ATOM   1633  CE  MET A 100     -37.860   0.172  -4.474  1.00  0.94           C  
ATOM   1634  H   MET A 100     -34.534   3.375  -6.972  1.00  0.94           H  
ATOM   1635  HA  MET A 100     -35.361   2.637  -4.329  1.00  0.94           H  
ATOM   1636 1HB  MET A 100     -35.885   1.265  -6.305  1.00  0.94           H  
ATOM   1637 2HB  MET A 100     -34.178   0.881  -6.461  1.00  0.94           H  
ATOM   1638 1HG  MET A 100     -35.401  -0.949  -5.309  1.00  0.94           H  
ATOM   1639 2HG  MET A 100     -34.186  -0.229  -4.274  1.00  0.94           H  
ATOM   1640 1HE  MET A 100     -38.724   0.329  -3.829  1.00  0.94           H  
ATOM   1641 2HE  MET A 100     -37.832   0.948  -5.240  1.00  0.94           H  
ATOM   1642 3HE  MET A 100     -37.936  -0.800  -4.951  1.00  0.94           H  
ATOM   1643  N   CYS A 101     -32.167   2.501  -4.930  1.00  0.94           N  
ATOM   1644  CA  CYS A 101     -30.885   2.347  -4.251  1.00  0.94           C  
ATOM   1645  C   CYS A 101     -30.876   3.209  -2.998  1.00  0.94           C  
ATOM   1646  O   CYS A 101     -30.518   2.751  -1.903  1.00  0.94           O  
ATOM   1647  CB  CYS A 101     -29.752   2.733  -5.205  1.00  0.94           C  
ATOM   1648  SG  CYS A 101     -28.097   2.421  -4.603  1.00  0.94           S  
ATOM   1649  H   CYS A 101     -32.174   2.771  -5.906  1.00  0.94           H  
ATOM   1650  HA  CYS A 101     -30.762   1.305  -3.959  1.00  0.94           H  
ATOM   1651 1HB  CYS A 101     -29.870   2.211  -6.151  1.00  0.94           H  
ATOM   1652 2HB  CYS A 101     -29.821   3.797  -5.421  1.00  0.94           H  
ATOM   1653  N   GLN A 102     -31.319   4.463  -3.147  1.00  0.94           N  
ATOM   1654  CA  GLN A 102     -31.397   5.391  -2.028  1.00  0.94           C  
ATOM   1655  C   GLN A 102     -32.466   4.996  -0.994  1.00  0.94           C  
ATOM   1656  O   GLN A 102     -32.207   5.045   0.212  1.00  0.94           O  
ATOM   1657  CB  GLN A 102     -31.714   6.788  -2.558  1.00  0.94           C  
ATOM   1658  CG  GLN A 102     -30.606   7.381  -3.350  1.00  0.94           C  
ATOM   1659  CD  GLN A 102     -30.924   8.749  -3.929  1.00  0.94           C  
ATOM   1660  OE1 GLN A 102     -32.081   9.137  -4.175  1.00  0.94           O  
ATOM   1661  NE2 GLN A 102     -29.857   9.498  -4.147  1.00  0.94           N  
ATOM   1662  H   GLN A 102     -31.592   4.782  -4.082  1.00  0.94           H  
ATOM   1663  HA  GLN A 102     -30.429   5.409  -1.529  1.00  0.94           H  
ATOM   1664 1HB  GLN A 102     -32.600   6.744  -3.191  1.00  0.94           H  
ATOM   1665 2HB  GLN A 102     -31.924   7.458  -1.733  1.00  0.94           H  
ATOM   1666 1HG  GLN A 102     -29.747   7.490  -2.690  1.00  0.94           H  
ATOM   1667 2HG  GLN A 102     -30.356   6.711  -4.170  1.00  0.94           H  
ATOM   1668 1HE2 GLN A 102     -29.944  10.418  -4.521  1.00  0.94           H  
ATOM   1669 2HE2 GLN A 102     -28.935   9.102  -3.921  1.00  0.94           H  
ATOM   1670  N   LEU A 103     -33.652   4.566  -1.456  1.00  0.95           N  
ATOM   1671  CA  LEU A 103     -34.742   4.195  -0.545  1.00  0.95           C  
ATOM   1672  C   LEU A 103     -34.428   2.945   0.253  1.00  0.95           C  
ATOM   1673  O   LEU A 103     -34.716   2.859   1.450  1.00  0.95           O  
ATOM   1674  CB  LEU A 103     -36.023   3.889  -1.329  1.00  0.95           C  
ATOM   1675  CG  LEU A 103     -36.721   5.044  -2.035  1.00  0.95           C  
ATOM   1676  CD1 LEU A 103     -37.832   4.461  -2.901  1.00  0.95           C  
ATOM   1677  CD2 LEU A 103     -37.266   6.015  -1.013  1.00  0.95           C  
ATOM   1678  H   LEU A 103     -33.816   4.538  -2.465  1.00  0.95           H  
ATOM   1679  HA  LEU A 103     -34.915   5.021   0.142  1.00  0.95           H  
ATOM   1680 1HB  LEU A 103     -35.778   3.153  -2.086  1.00  0.95           H  
ATOM   1681 2HB  LEU A 103     -36.741   3.439  -0.648  1.00  0.95           H  
ATOM   1682  HG  LEU A 103     -36.024   5.566  -2.674  1.00  0.95           H  
ATOM   1683 1HD1 LEU A 103     -38.347   5.264  -3.426  1.00  0.95           H  
ATOM   1684 2HD1 LEU A 103     -37.401   3.771  -3.626  1.00  0.95           H  
ATOM   1685 3HD1 LEU A 103     -38.540   3.927  -2.270  1.00  0.95           H  
ATOM   1686 1HD2 LEU A 103     -37.770   6.835  -1.525  1.00  0.95           H  
ATOM   1687 2HD2 LEU A 103     -37.975   5.501  -0.363  1.00  0.95           H  
ATOM   1688 3HD2 LEU A 103     -36.446   6.411  -0.414  1.00  0.95           H  
ATOM   1689  N   LEU A 104     -33.816   1.987  -0.426  1.00  0.95           N  
ATOM   1690  CA  LEU A 104     -33.479   0.691   0.115  1.00  0.95           C  
ATOM   1691  C   LEU A 104     -32.430   0.878   1.195  1.00  0.95           C  
ATOM   1692  O   LEU A 104     -32.559   0.353   2.305  1.00  0.95           O  
ATOM   1693  CB  LEU A 104     -32.945  -0.172  -1.025  1.00  0.95           C  
ATOM   1694  CG  LEU A 104     -32.645  -1.535  -0.727  1.00  0.95           C  
ATOM   1695  CD1 LEU A 104     -33.898  -2.175  -0.336  1.00  0.95           C  
ATOM   1696  CD2 LEU A 104     -32.076  -2.186  -1.925  1.00  0.95           C  
ATOM   1697  H   LEU A 104     -33.604   2.148  -1.402  1.00  0.95           H  
ATOM   1698  HA  LEU A 104     -34.370   0.239   0.546  1.00  0.95           H  
ATOM   1699 1HB  LEU A 104     -33.693  -0.186  -1.808  1.00  0.95           H  
ATOM   1700 2HB  LEU A 104     -32.041   0.292  -1.426  1.00  0.95           H  
ATOM   1701  HG  LEU A 104     -31.946  -1.589   0.098  1.00  0.95           H  
ATOM   1702 1HD1 LEU A 104     -33.707  -3.201  -0.111  1.00  0.95           H  
ATOM   1703 2HD1 LEU A 104     -34.305  -1.674   0.522  1.00  0.95           H  
ATOM   1704 3HD1 LEU A 104     -34.602  -2.101  -1.165  1.00  0.95           H  
ATOM   1705 1HD2 LEU A 104     -31.850  -3.225  -1.702  1.00  0.95           H  
ATOM   1706 2HD2 LEU A 104     -32.804  -2.124  -2.728  1.00  0.95           H  
ATOM   1707 3HD2 LEU A 104     -31.167  -1.674  -2.215  1.00  0.95           H  
ATOM   1708  N   THR A 105     -31.416   1.692   0.882  1.00  0.95           N  
ATOM   1709  CA  THR A 105     -30.363   2.020   1.822  1.00  0.95           C  
ATOM   1710  C   THR A 105     -30.975   2.740   3.019  1.00  0.95           C  
ATOM   1711  O   THR A 105     -30.623   2.471   4.170  1.00  0.95           O  
ATOM   1712  CB  THR A 105     -29.289   2.876   1.149  1.00  0.95           C  
ATOM   1713  OG1 THR A 105     -28.712   2.132   0.063  1.00  0.95           O  
ATOM   1714  CG2 THR A 105     -28.225   3.257   2.145  1.00  0.95           C  
ATOM   1715  H   THR A 105     -31.349   2.091  -0.058  1.00  0.95           H  
ATOM   1716  HA  THR A 105     -29.903   1.097   2.172  1.00  0.95           H  
ATOM   1717  HB  THR A 105     -29.744   3.786   0.747  1.00  0.95           H  
ATOM   1718  HG1 THR A 105     -29.342   2.148  -0.700  1.00  0.95           H  
ATOM   1719 1HG2 THR A 105     -27.469   3.866   1.656  1.00  0.95           H  
ATOM   1720 2HG2 THR A 105     -28.688   3.826   2.943  1.00  0.95           H  
ATOM   1721 3HG2 THR A 105     -27.763   2.358   2.550  1.00  0.95           H  
ATOM   1722  N   GLY A 106     -31.913   3.648   2.745  1.00  0.94           N  
ATOM   1723  CA  GLY A 106     -32.622   4.368   3.782  1.00  0.94           C  
ATOM   1724  C   GLY A 106     -33.275   3.411   4.757  1.00  0.94           C  
ATOM   1725  O   GLY A 106     -32.991   3.467   5.946  1.00  0.94           O  
ATOM   1726  H   GLY A 106     -32.137   3.868   1.776  1.00  0.94           H  
ATOM   1727 1HA  GLY A 106     -31.933   5.020   4.316  1.00  0.94           H  
ATOM   1728 2HA  GLY A 106     -33.388   4.989   3.320  1.00  0.94           H  
ATOM   1729  N   LEU A 107     -34.101   2.491   4.264  1.00  0.92           N  
ATOM   1730  CA  LEU A 107     -34.783   1.534   5.135  1.00  0.92           C  
ATOM   1731  C   LEU A 107     -33.812   0.667   5.919  1.00  0.92           C  
ATOM   1732  O   LEU A 107     -34.034   0.388   7.104  1.00  0.92           O  
ATOM   1733  CB  LEU A 107     -35.665   0.631   4.286  1.00  0.92           C  
ATOM   1734  CG  LEU A 107     -36.894   1.258   3.700  1.00  0.92           C  
ATOM   1735  CD1 LEU A 107     -37.481   0.304   2.673  1.00  0.92           C  
ATOM   1736  CD2 LEU A 107     -37.893   1.522   4.843  1.00  0.92           C  
ATOM   1737  H   LEU A 107     -34.280   2.481   3.258  1.00  0.92           H  
ATOM   1738  HA  LEU A 107     -35.402   2.088   5.838  1.00  0.92           H  
ATOM   1739 1HB  LEU A 107     -35.063   0.283   3.448  1.00  0.92           H  
ATOM   1740 2HB  LEU A 107     -35.969  -0.239   4.879  1.00  0.92           H  
ATOM   1741  HG  LEU A 107     -36.640   2.197   3.202  1.00  0.92           H  
ATOM   1742 1HD1 LEU A 107     -38.382   0.738   2.241  1.00  0.92           H  
ATOM   1743 2HD1 LEU A 107     -36.744   0.133   1.886  1.00  0.92           H  
ATOM   1744 3HD1 LEU A 107     -37.720  -0.635   3.150  1.00  0.92           H  
ATOM   1745 1HD2 LEU A 107     -38.799   1.971   4.438  1.00  0.92           H  
ATOM   1746 2HD2 LEU A 107     -38.142   0.578   5.335  1.00  0.92           H  
ATOM   1747 3HD2 LEU A 107     -37.443   2.201   5.569  1.00  0.92           H  
ATOM   1748  N   TYR A 108     -32.720   0.261   5.272  1.00  0.90           N  
ATOM   1749  CA  TYR A 108     -31.703  -0.553   5.914  1.00  0.90           C  
ATOM   1750  C   TYR A 108     -31.176   0.185   7.137  1.00  0.90           C  
ATOM   1751  O   TYR A 108     -31.176  -0.345   8.253  1.00  0.90           O  
ATOM   1752  CB  TYR A 108     -30.568  -0.820   4.918  1.00  0.90           C  
ATOM   1753  CG  TYR A 108     -29.416  -1.616   5.430  1.00  0.90           C  
ATOM   1754  CD1 TYR A 108     -29.466  -2.999   5.435  1.00  0.90           C  
ATOM   1755  CD2 TYR A 108     -28.295  -0.954   5.898  1.00  0.90           C  
ATOM   1756  CE1 TYR A 108     -28.386  -3.718   5.901  1.00  0.90           C  
ATOM   1757  CE2 TYR A 108     -27.221  -1.666   6.373  1.00  0.90           C  
ATOM   1758  CZ  TYR A 108     -27.260  -3.047   6.375  1.00  0.90           C  
ATOM   1759  OH  TYR A 108     -26.186  -3.765   6.846  1.00  0.90           O  
ATOM   1760  H   TYR A 108     -32.600   0.511   4.289  1.00  0.90           H  
ATOM   1761  HA  TYR A 108     -32.148  -1.495   6.237  1.00  0.90           H  
ATOM   1762 1HB  TYR A 108     -30.977  -1.341   4.049  1.00  0.90           H  
ATOM   1763 2HB  TYR A 108     -30.179   0.116   4.562  1.00  0.90           H  
ATOM   1764  HD1 TYR A 108     -30.355  -3.518   5.068  1.00  0.90           H  
ATOM   1765  HD2 TYR A 108     -28.270   0.133   5.887  1.00  0.90           H  
ATOM   1766  HE1 TYR A 108     -28.418  -4.807   5.901  1.00  0.90           H  
ATOM   1767  HE2 TYR A 108     -26.340  -1.142   6.744  1.00  0.90           H  
ATOM   1768  HH  TYR A 108     -26.368  -4.703   6.762  1.00  0.90           H  
ATOM   1769  N   PHE A 109     -30.754   1.432   6.924  1.00  0.88           N  
ATOM   1770  CA  PHE A 109     -30.209   2.258   7.984  1.00  0.88           C  
ATOM   1771  C   PHE A 109     -31.229   2.701   9.022  1.00  0.88           C  
ATOM   1772  O   PHE A 109     -30.925   2.702  10.209  1.00  0.88           O  
ATOM   1773  CB  PHE A 109     -29.497   3.453   7.396  1.00  0.88           C  
ATOM   1774  CG  PHE A 109     -28.162   3.126   6.898  1.00  0.88           C  
ATOM   1775  CD1 PHE A 109     -27.345   2.252   7.608  1.00  0.88           C  
ATOM   1776  CD2 PHE A 109     -27.705   3.669   5.727  1.00  0.88           C  
ATOM   1777  CE1 PHE A 109     -26.091   1.937   7.141  1.00  0.88           C  
ATOM   1778  CE2 PHE A 109     -26.451   3.359   5.248  1.00  0.88           C  
ATOM   1779  CZ  PHE A 109     -25.641   2.490   5.957  1.00  0.88           C  
ATOM   1780  H   PHE A 109     -30.801   1.815   5.978  1.00  0.88           H  
ATOM   1781  HA  PHE A 109     -29.452   1.668   8.489  1.00  0.88           H  
ATOM   1782 1HB  PHE A 109     -30.086   3.841   6.561  1.00  0.88           H  
ATOM   1783 2HB  PHE A 109     -29.410   4.232   8.137  1.00  0.88           H  
ATOM   1784  HD1 PHE A 109     -27.706   1.816   8.542  1.00  0.88           H  
ATOM   1785  HD2 PHE A 109     -28.354   4.349   5.177  1.00  0.88           H  
ATOM   1786  HE1 PHE A 109     -25.458   1.249   7.703  1.00  0.88           H  
ATOM   1787  HE2 PHE A 109     -26.098   3.797   4.314  1.00  0.88           H  
ATOM   1788  HZ  PHE A 109     -24.649   2.243   5.581  1.00  0.88           H  
ATOM   1789  N   ILE A 110     -32.452   3.028   8.612  1.00  0.86           N  
ATOM   1790  CA  ILE A 110     -33.454   3.457   9.578  1.00  0.86           C  
ATOM   1791  C   ILE A 110     -33.731   2.316  10.524  1.00  0.86           C  
ATOM   1792  O   ILE A 110     -33.751   2.516  11.741  1.00  0.86           O  
ATOM   1793  CB  ILE A 110     -34.764   3.892   8.895  1.00  0.86           C  
ATOM   1794  CG1 ILE A 110     -34.512   5.170   8.119  1.00  0.86           C  
ATOM   1795  CG2 ILE A 110     -35.850   4.124   9.961  1.00  0.86           C  
ATOM   1796  CD1 ILE A 110     -35.597   5.533   7.147  1.00  0.86           C  
ATOM   1797  H   ILE A 110     -32.678   3.010   7.626  1.00  0.86           H  
ATOM   1798  HA  ILE A 110     -33.061   4.298  10.145  1.00  0.86           H  
ATOM   1799  HB  ILE A 110     -35.085   3.122   8.189  1.00  0.86           H  
ATOM   1800 1HG1 ILE A 110     -34.411   5.968   8.830  1.00  0.86           H  
ATOM   1801 2HG1 ILE A 110     -33.580   5.081   7.588  1.00  0.86           H  
ATOM   1802 1HG2 ILE A 110     -36.774   4.437   9.480  1.00  0.86           H  
ATOM   1803 2HG2 ILE A 110     -36.019   3.200  10.507  1.00  0.86           H  
ATOM   1804 3HG2 ILE A 110     -35.521   4.903  10.656  1.00  0.86           H  
ATOM   1805 1HD1 ILE A 110     -35.330   6.468   6.651  1.00  0.86           H  
ATOM   1806 2HD1 ILE A 110     -35.694   4.739   6.405  1.00  0.86           H  
ATOM   1807 3HD1 ILE A 110     -36.538   5.654   7.676  1.00  0.86           H  
ATOM   1808  N   GLY A 111     -33.907   1.112   9.968  1.00  0.85           N  
ATOM   1809  CA  GLY A 111     -34.131  -0.093  10.749  1.00  0.85           C  
ATOM   1810  C   GLY A 111     -32.950  -0.321  11.687  1.00  0.85           C  
ATOM   1811  O   GLY A 111     -33.124  -0.483  12.895  1.00  0.85           O  
ATOM   1812  H   GLY A 111     -33.880   1.014   8.951  1.00  0.85           H  
ATOM   1813 1HA  GLY A 111     -35.054   0.002  11.318  1.00  0.85           H  
ATOM   1814 2HA  GLY A 111     -34.247  -0.944  10.076  1.00  0.85           H  
ATOM   1815  N   PHE A 112     -31.734  -0.298  11.138  1.00  0.85           N  
ATOM   1816  CA  PHE A 112     -30.513  -0.501  11.908  1.00  0.85           C  
ATOM   1817  C   PHE A 112     -30.385   0.465  13.083  1.00  0.85           C  
ATOM   1818  O   PHE A 112     -30.231   0.036  14.233  1.00  0.85           O  
ATOM   1819  CB  PHE A 112     -29.333  -0.313  10.953  1.00  0.85           C  
ATOM   1820  CG  PHE A 112     -27.977  -0.303  11.517  1.00  0.85           C  
ATOM   1821  CD1 PHE A 112     -27.331  -1.466  11.874  1.00  0.85           C  
ATOM   1822  CD2 PHE A 112     -27.315   0.911  11.655  1.00  0.85           C  
ATOM   1823  CE1 PHE A 112     -26.041  -1.420  12.370  1.00  0.85           C  
ATOM   1824  CE2 PHE A 112     -26.038   0.965  12.146  1.00  0.85           C  
ATOM   1825  CZ  PHE A 112     -25.394  -0.201  12.505  1.00  0.85           C  
ATOM   1826  H   PHE A 112     -31.643  -0.156  10.131  1.00  0.85           H  
ATOM   1827  HA  PHE A 112     -30.515  -1.522  12.291  1.00  0.85           H  
ATOM   1828 1HB  PHE A 112     -29.373  -1.076  10.183  1.00  0.85           H  
ATOM   1829 2HB  PHE A 112     -29.466   0.624  10.457  1.00  0.85           H  
ATOM   1830  HD1 PHE A 112     -27.845  -2.421  11.758  1.00  0.85           H  
ATOM   1831  HD2 PHE A 112     -27.829   1.829  11.363  1.00  0.85           H  
ATOM   1832  HE1 PHE A 112     -25.532  -2.342  12.651  1.00  0.85           H  
ATOM   1833  HE2 PHE A 112     -25.532   1.923  12.249  1.00  0.85           H  
ATOM   1834  HZ  PHE A 112     -24.378  -0.164  12.894  1.00  0.85           H  
ATOM   1835  N   PHE A 113     -30.483   1.766  12.815  1.00  0.86           N  
ATOM   1836  CA  PHE A 113     -30.310   2.746  13.872  1.00  0.86           C  
ATOM   1837  C   PHE A 113     -31.457   2.712  14.856  1.00  0.86           C  
ATOM   1838  O   PHE A 113     -31.234   2.785  16.063  1.00  0.86           O  
ATOM   1839  CB  PHE A 113     -30.219   4.156  13.301  1.00  0.86           C  
ATOM   1840  CG  PHE A 113     -28.955   4.479  12.587  1.00  0.86           C  
ATOM   1841  CD1 PHE A 113     -28.978   4.847  11.246  1.00  0.86           C  
ATOM   1842  CD2 PHE A 113     -27.741   4.415  13.237  1.00  0.86           C  
ATOM   1843  CE1 PHE A 113     -27.813   5.142  10.572  1.00  0.86           C  
ATOM   1844  CE2 PHE A 113     -26.571   4.712  12.566  1.00  0.86           C  
ATOM   1845  CZ  PHE A 113     -26.610   5.075  11.228  1.00  0.86           C  
ATOM   1846  H   PHE A 113     -30.652   2.076  11.864  1.00  0.86           H  
ATOM   1847  HA  PHE A 113     -29.389   2.519  14.406  1.00  0.86           H  
ATOM   1848 1HB  PHE A 113     -31.040   4.296  12.594  1.00  0.86           H  
ATOM   1849 2HB  PHE A 113     -30.357   4.877  14.092  1.00  0.86           H  
ATOM   1850  HD1 PHE A 113     -29.936   4.905  10.729  1.00  0.86           H  
ATOM   1851  HD2 PHE A 113     -27.715   4.124  14.290  1.00  0.86           H  
ATOM   1852  HE1 PHE A 113     -27.845   5.431   9.524  1.00  0.86           H  
ATOM   1853  HE2 PHE A 113     -25.615   4.660  13.087  1.00  0.86           H  
ATOM   1854  HZ  PHE A 113     -25.689   5.309  10.698  1.00  0.86           H  
ATOM   1855  N   SER A 114     -32.690   2.554  14.363  1.00  0.87           N  
ATOM   1856  CA  SER A 114     -33.835   2.547  15.253  1.00  0.87           C  
ATOM   1857  C   SER A 114     -33.720   1.360  16.181  1.00  0.87           C  
ATOM   1858  O   SER A 114     -33.916   1.495  17.388  1.00  0.87           O  
ATOM   1859  CB  SER A 114     -35.119   2.430  14.465  1.00  0.87           C  
ATOM   1860  OG  SER A 114     -35.303   3.522  13.645  1.00  0.87           O  
ATOM   1861  H   SER A 114     -32.858   2.465  13.362  1.00  0.87           H  
ATOM   1862  HA  SER A 114     -33.840   3.465  15.841  1.00  0.87           H  
ATOM   1863 1HB  SER A 114     -35.090   1.528  13.859  1.00  0.87           H  
ATOM   1864 2HB  SER A 114     -35.959   2.343  15.149  1.00  0.87           H  
ATOM   1865  HG  SER A 114     -34.608   3.428  12.959  1.00  0.87           H  
ATOM   1866  N   GLY A 115     -33.316   0.216  15.621  1.00  0.89           N  
ATOM   1867  CA  GLY A 115     -33.147  -1.015  16.364  1.00  0.89           C  
ATOM   1868  C   GLY A 115     -32.178  -0.786  17.500  1.00  0.89           C  
ATOM   1869  O   GLY A 115     -32.502  -1.037  18.662  1.00  0.89           O  
ATOM   1870  H   GLY A 115     -33.151   0.180  14.617  1.00  0.89           H  
ATOM   1871 1HA  GLY A 115     -34.110  -1.331  16.748  1.00  0.89           H  
ATOM   1872 2HA  GLY A 115     -32.776  -1.795  15.698  1.00  0.89           H  
ATOM   1873  N   ILE A 116     -31.008  -0.244  17.179  1.00  0.91           N  
ATOM   1874  CA  ILE A 116     -30.003   0.008  18.194  1.00  0.91           C  
ATOM   1875  C   ILE A 116     -30.546   0.929  19.262  1.00  0.91           C  
ATOM   1876  O   ILE A 116     -30.387   0.664  20.454  1.00  0.91           O  
ATOM   1877  CB  ILE A 116     -28.763   0.664  17.569  1.00  0.91           C  
ATOM   1878  CG1 ILE A 116     -28.050  -0.337  16.665  1.00  0.91           C  
ATOM   1879  CG2 ILE A 116     -27.839   1.191  18.668  1.00  0.91           C  
ATOM   1880  CD1 ILE A 116     -27.020   0.291  15.766  1.00  0.91           C  
ATOM   1881  H   ILE A 116     -30.800  -0.035  16.199  1.00  0.91           H  
ATOM   1882  HA  ILE A 116     -29.722  -0.937  18.653  1.00  0.91           H  
ATOM   1883  HB  ILE A 116     -29.080   1.496  16.936  1.00  0.91           H  
ATOM   1884 1HG1 ILE A 116     -27.557  -1.079  17.289  1.00  0.91           H  
ATOM   1885 2HG1 ILE A 116     -28.787  -0.844  16.047  1.00  0.91           H  
ATOM   1886 1HG2 ILE A 116     -26.972   1.668  18.218  1.00  0.91           H  
ATOM   1887 2HG2 ILE A 116     -28.376   1.915  19.269  1.00  0.91           H  
ATOM   1888 3HG2 ILE A 116     -27.513   0.365  19.300  1.00  0.91           H  
ATOM   1889 1HD1 ILE A 116     -26.563  -0.485  15.164  1.00  0.91           H  
ATOM   1890 2HD1 ILE A 116     -27.505   1.019  15.113  1.00  0.91           H  
ATOM   1891 3HD1 ILE A 116     -26.261   0.784  16.364  1.00  0.91           H  
ATOM   1892  N   PHE A 117     -31.212   1.997  18.852  1.00  0.93           N  
ATOM   1893  CA  PHE A 117     -31.721   2.947  19.815  1.00  0.93           C  
ATOM   1894  C   PHE A 117     -32.750   2.305  20.745  1.00  0.93           C  
ATOM   1895  O   PHE A 117     -32.742   2.566  21.949  1.00  0.93           O  
ATOM   1896  CB  PHE A 117     -32.350   4.114  19.098  1.00  0.93           C  
ATOM   1897  CG  PHE A 117     -31.397   4.904  18.251  1.00  0.93           C  
ATOM   1898  CD1 PHE A 117     -30.025   4.769  18.405  1.00  0.93           C  
ATOM   1899  CD2 PHE A 117     -31.878   5.767  17.270  1.00  0.93           C  
ATOM   1900  CE1 PHE A 117     -29.155   5.476  17.595  1.00  0.93           C  
ATOM   1901  CE2 PHE A 117     -31.015   6.468  16.475  1.00  0.93           C  
ATOM   1902  CZ  PHE A 117     -29.654   6.328  16.626  1.00  0.93           C  
ATOM   1903  H   PHE A 117     -31.338   2.171  17.855  1.00  0.93           H  
ATOM   1904  HA  PHE A 117     -30.893   3.311  20.413  1.00  0.93           H  
ATOM   1905 1HB  PHE A 117     -33.158   3.756  18.462  1.00  0.93           H  
ATOM   1906 2HB  PHE A 117     -32.766   4.773  19.841  1.00  0.93           H  
ATOM   1907  HD1 PHE A 117     -29.639   4.093  19.162  1.00  0.93           H  
ATOM   1908  HD2 PHE A 117     -32.954   5.881  17.134  1.00  0.93           H  
ATOM   1909  HE1 PHE A 117     -28.080   5.359  17.719  1.00  0.93           H  
ATOM   1910  HE2 PHE A 117     -31.404   7.128  15.727  1.00  0.93           H  
ATOM   1911  HZ  PHE A 117     -28.975   6.887  15.984  1.00  0.93           H  
ATOM   1912  N   PHE A 118     -33.628   1.445  20.215  1.00  0.95           N  
ATOM   1913  CA  PHE A 118     -34.635   0.820  21.069  1.00  0.95           C  
ATOM   1914  C   PHE A 118     -33.996  -0.197  22.011  1.00  0.95           C  
ATOM   1915  O   PHE A 118     -34.410  -0.341  23.163  1.00  0.95           O  
ATOM   1916  CB  PHE A 118     -35.771   0.223  20.234  1.00  0.95           C  
ATOM   1917  CG  PHE A 118     -36.733   1.286  19.719  1.00  0.95           C  
ATOM   1918  CD1 PHE A 118     -36.821   1.623  18.366  1.00  0.95           C  
ATOM   1919  CD2 PHE A 118     -37.536   1.969  20.612  1.00  0.95           C  
ATOM   1920  CE1 PHE A 118     -37.671   2.631  17.933  1.00  0.95           C  
ATOM   1921  CE2 PHE A 118     -38.386   2.956  20.193  1.00  0.95           C  
ATOM   1922  CZ  PHE A 118     -38.452   3.304  18.849  1.00  0.95           C  
ATOM   1923  H   PHE A 118     -33.610   1.252  19.212  1.00  0.95           H  
ATOM   1924  HA  PHE A 118     -35.080   1.599  21.682  1.00  0.95           H  
ATOM   1925 1HB  PHE A 118     -35.348  -0.295  19.373  1.00  0.95           H  
ATOM   1926 2HB  PHE A 118     -36.332  -0.500  20.825  1.00  0.95           H  
ATOM   1927  HD1 PHE A 118     -36.212   1.090  17.646  1.00  0.95           H  
ATOM   1928  HD2 PHE A 118     -37.483   1.715  21.673  1.00  0.95           H  
ATOM   1929  HE1 PHE A 118     -37.724   2.890  16.873  1.00  0.95           H  
ATOM   1930  HE2 PHE A 118     -39.001   3.466  20.924  1.00  0.95           H  
ATOM   1931  HZ  PHE A 118     -39.126   4.097  18.513  1.00  0.95           H  
ATOM   1932  N   ILE A 119     -32.924  -0.845  21.574  1.00  0.98           N  
ATOM   1933  CA  ILE A 119     -32.201  -1.763  22.444  1.00  0.98           C  
ATOM   1934  C   ILE A 119     -31.600  -0.972  23.604  1.00  0.98           C  
ATOM   1935  O   ILE A 119     -31.679  -1.383  24.774  1.00  0.98           O  
ATOM   1936  CB  ILE A 119     -31.140  -2.530  21.656  1.00  0.98           C  
ATOM   1937  CG1 ILE A 119     -31.859  -3.475  20.685  1.00  0.98           C  
ATOM   1938  CG2 ILE A 119     -30.215  -3.281  22.590  1.00  0.98           C  
ATOM   1939  CD1 ILE A 119     -30.976  -4.064  19.630  1.00  0.98           C  
ATOM   1940  H   ILE A 119     -32.615  -0.720  20.607  1.00  0.98           H  
ATOM   1941  HA  ILE A 119     -32.907  -2.486  22.851  1.00  0.98           H  
ATOM   1942  HB  ILE A 119     -30.559  -1.829  21.057  1.00  0.98           H  
ATOM   1943 1HG1 ILE A 119     -32.300  -4.288  21.257  1.00  0.98           H  
ATOM   1944 2HG1 ILE A 119     -32.655  -2.930  20.207  1.00  0.98           H  
ATOM   1945 1HG2 ILE A 119     -29.470  -3.817  22.007  1.00  0.98           H  
ATOM   1946 2HG2 ILE A 119     -29.717  -2.574  23.254  1.00  0.98           H  
ATOM   1947 3HG2 ILE A 119     -30.794  -3.990  23.181  1.00  0.98           H  
ATOM   1948 1HD1 ILE A 119     -31.567  -4.718  18.988  1.00  0.98           H  
ATOM   1949 2HD1 ILE A 119     -30.547  -3.261  19.033  1.00  0.98           H  
ATOM   1950 3HD1 ILE A 119     -30.178  -4.637  20.098  1.00  0.98           H  
ATOM   1951  N   ILE A 120     -31.021   0.189  23.284  1.00  1.02           N  
ATOM   1952  CA  ILE A 120     -30.440   1.047  24.302  1.00  1.02           C  
ATOM   1953  C   ILE A 120     -31.525   1.499  25.276  1.00  1.02           C  
ATOM   1954  O   ILE A 120     -31.325   1.414  26.485  1.00  1.02           O  
ATOM   1955  CB  ILE A 120     -29.779   2.291  23.680  1.00  1.02           C  
ATOM   1956  CG1 ILE A 120     -28.556   1.910  22.881  1.00  1.02           C  
ATOM   1957  CG2 ILE A 120     -29.395   3.265  24.756  1.00  1.02           C  
ATOM   1958  CD1 ILE A 120     -28.066   3.050  22.030  1.00  1.02           C  
ATOM   1959  H   ILE A 120     -30.969   0.467  22.302  1.00  1.02           H  
ATOM   1960  HA  ILE A 120     -29.689   0.482  24.849  1.00  1.02           H  
ATOM   1961  HB  ILE A 120     -30.478   2.766  23.003  1.00  1.02           H  
ATOM   1962 1HG1 ILE A 120     -27.765   1.604  23.555  1.00  1.02           H  
ATOM   1963 2HG1 ILE A 120     -28.801   1.072  22.239  1.00  1.02           H  
ATOM   1964 1HG2 ILE A 120     -28.943   4.147  24.308  1.00  1.02           H  
ATOM   1965 2HG2 ILE A 120     -30.282   3.550  25.304  1.00  1.02           H  
ATOM   1966 3HG2 ILE A 120     -28.693   2.798  25.414  1.00  1.02           H  
ATOM   1967 1HD1 ILE A 120     -27.218   2.736  21.467  1.00  1.02           H  
ATOM   1968 2HD1 ILE A 120     -28.844   3.348  21.349  1.00  1.02           H  
ATOM   1969 3HD1 ILE A 120     -27.798   3.893  22.665  1.00  1.02           H  
ATOM   1970  N   LEU A 121     -32.685   1.933  24.770  1.00  1.06           N  
ATOM   1971  CA  LEU A 121     -33.769   2.390  25.642  1.00  1.06           C  
ATOM   1972  C   LEU A 121     -34.282   1.300  26.576  1.00  1.06           C  
ATOM   1973  O   LEU A 121     -34.539   1.557  27.753  1.00  1.06           O  
ATOM   1974  CB  LEU A 121     -34.932   2.905  24.801  1.00  1.06           C  
ATOM   1975  CG  LEU A 121     -34.688   4.185  24.069  1.00  1.06           C  
ATOM   1976  CD1 LEU A 121     -35.847   4.442  23.126  1.00  1.06           C  
ATOM   1977  CD2 LEU A 121     -34.536   5.292  25.085  1.00  1.06           C  
ATOM   1978  H   LEU A 121     -32.800   1.984  23.757  1.00  1.06           H  
ATOM   1979  HA  LEU A 121     -33.390   3.208  26.249  1.00  1.06           H  
ATOM   1980 1HB  LEU A 121     -35.194   2.144  24.070  1.00  1.06           H  
ATOM   1981 2HB  LEU A 121     -35.777   3.059  25.447  1.00  1.06           H  
ATOM   1982  HG  LEU A 121     -33.781   4.114  23.483  1.00  1.06           H  
ATOM   1983 1HD1 LEU A 121     -35.673   5.366  22.597  1.00  1.06           H  
ATOM   1984 2HD1 LEU A 121     -35.923   3.635  22.417  1.00  1.06           H  
ATOM   1985 3HD1 LEU A 121     -36.763   4.513  23.691  1.00  1.06           H  
ATOM   1986 1HD2 LEU A 121     -34.360   6.235  24.567  1.00  1.06           H  
ATOM   1987 2HD2 LEU A 121     -35.446   5.364  25.679  1.00  1.06           H  
ATOM   1988 3HD2 LEU A 121     -33.695   5.073  25.737  1.00  1.06           H  
ATOM   1989  N   LEU A 122     -34.395   0.070  26.078  1.00  1.13           N  
ATOM   1990  CA  LEU A 122     -34.815  -1.045  26.922  1.00  1.13           C  
ATOM   1991  C   LEU A 122     -33.762  -1.315  28.004  1.00  1.13           C  
ATOM   1992  O   LEU A 122     -34.090  -1.576  29.168  1.00  1.13           O  
ATOM   1993  CB  LEU A 122     -35.043  -2.275  26.038  1.00  1.13           C  
ATOM   1994  CG  LEU A 122     -36.303  -2.209  25.116  1.00  1.13           C  
ATOM   1995  CD1 LEU A 122     -36.247  -3.290  24.072  1.00  1.13           C  
ATOM   1996  CD2 LEU A 122     -37.557  -2.430  25.970  1.00  1.13           C  
ATOM   1997  H   LEU A 122     -34.204  -0.095  25.088  1.00  1.13           H  
ATOM   1998  HA  LEU A 122     -35.752  -0.780  27.405  1.00  1.13           H  
ATOM   1999 1HB  LEU A 122     -34.170  -2.396  25.393  1.00  1.13           H  
ATOM   2000 2HB  LEU A 122     -35.129  -3.153  26.673  1.00  1.13           H  
ATOM   2001  HG  LEU A 122     -36.342  -1.243  24.616  1.00  1.13           H  
ATOM   2002 1HD1 LEU A 122     -37.132  -3.215  23.447  1.00  1.13           H  
ATOM   2003 2HD1 LEU A 122     -35.357  -3.148  23.460  1.00  1.13           H  
ATOM   2004 3HD1 LEU A 122     -36.211  -4.266  24.551  1.00  1.13           H  
ATOM   2005 1HD2 LEU A 122     -38.440  -2.410  25.342  1.00  1.13           H  
ATOM   2006 2HD2 LEU A 122     -37.490  -3.404  26.450  1.00  1.13           H  
ATOM   2007 3HD2 LEU A 122     -37.629  -1.656  26.731  1.00  1.13           H  
ATOM   2008  N   THR A 123     -32.484  -1.203  27.637  1.00  1.23           N  
ATOM   2009  CA  THR A 123     -31.405  -1.419  28.586  1.00  1.23           C  
ATOM   2010  C   THR A 123     -31.432  -0.323  29.661  1.00  1.23           C  
ATOM   2011  O   THR A 123     -31.317  -0.620  30.857  1.00  1.23           O  
ATOM   2012  CB  THR A 123     -30.054  -1.462  27.859  1.00  1.23           C  
ATOM   2013  OG1 THR A 123     -30.082  -2.526  26.892  1.00  1.23           O  
ATOM   2014  CG2 THR A 123     -28.915  -1.710  28.848  1.00  1.23           C  
ATOM   2015  H   THR A 123     -32.248  -1.001  26.663  1.00  1.23           H  
ATOM   2016  HA  THR A 123     -31.559  -2.379  29.077  1.00  1.23           H  
ATOM   2017  HB  THR A 123     -29.899  -0.527  27.342  1.00  1.23           H  
ATOM   2018  HG1 THR A 123     -30.735  -2.290  26.191  1.00  1.23           H  
ATOM   2019 1HG2 THR A 123     -27.969  -1.739  28.305  1.00  1.23           H  
ATOM   2020 2HG2 THR A 123     -28.888  -0.909  29.585  1.00  1.23           H  
ATOM   2021 3HG2 THR A 123     -29.074  -2.658  29.353  1.00  1.23           H  
ATOM   2022  N   ILE A 124     -31.633   0.937  29.233  1.00  1.35           N  
ATOM   2023  CA  ILE A 124     -31.712   2.075  30.148  1.00  1.35           C  
ATOM   2024  C   ILE A 124     -32.884   1.904  31.086  1.00  1.35           C  
ATOM   2025  O   ILE A 124     -32.767   2.141  32.286  1.00  1.35           O  
ATOM   2026  CB  ILE A 124     -31.899   3.432  29.433  1.00  1.35           C  
ATOM   2027  CG1 ILE A 124     -30.666   3.821  28.654  1.00  1.35           C  
ATOM   2028  CG2 ILE A 124     -32.244   4.495  30.465  1.00  1.35           C  
ATOM   2029  CD1 ILE A 124     -30.874   4.986  27.730  1.00  1.35           C  
ATOM   2030  H   ILE A 124     -31.709   1.103  28.234  1.00  1.35           H  
ATOM   2031  HA  ILE A 124     -30.795   2.114  30.733  1.00  1.35           H  
ATOM   2032  HB  ILE A 124     -32.716   3.346  28.716  1.00  1.35           H  
ATOM   2033 1HG1 ILE A 124     -29.862   4.056  29.351  1.00  1.35           H  
ATOM   2034 2HG1 ILE A 124     -30.378   2.993  28.060  1.00  1.35           H  
ATOM   2035 1HG2 ILE A 124     -32.402   5.449  29.966  1.00  1.35           H  
ATOM   2036 2HG2 ILE A 124     -33.153   4.206  30.986  1.00  1.35           H  
ATOM   2037 3HG2 ILE A 124     -31.428   4.590  31.183  1.00  1.35           H  
ATOM   2038 1HD1 ILE A 124     -29.947   5.194  27.197  1.00  1.35           H  
ATOM   2039 2HD1 ILE A 124     -31.655   4.745  27.018  1.00  1.35           H  
ATOM   2040 3HD1 ILE A 124     -31.164   5.862  28.306  1.00  1.35           H  
ATOM   2041  N   ASP A 125     -34.023   1.483  30.547  1.00  1.49           N  
ATOM   2042  CA  ASP A 125     -35.203   1.283  31.360  1.00  1.49           C  
ATOM   2043  C   ASP A 125     -34.928   0.308  32.489  1.00  1.49           C  
ATOM   2044  O   ASP A 125     -35.233   0.597  33.654  1.00  1.49           O  
ATOM   2045  CB  ASP A 125     -36.361   0.777  30.495  1.00  1.49           C  
ATOM   2046  CG  ASP A 125     -37.600   0.609  31.279  1.00  1.49           C  
ATOM   2047  OD1 ASP A 125     -37.987   1.575  31.855  1.00  1.49           O  
ATOM   2048  OD2 ASP A 125     -38.212  -0.446  31.291  1.00  1.49           O  
ATOM   2049  H   ASP A 125     -34.082   1.320  29.543  1.00  1.49           H  
ATOM   2050  HA  ASP A 125     -35.485   2.241  31.794  1.00  1.49           H  
ATOM   2051 1HB  ASP A 125     -36.538   1.478  29.677  1.00  1.49           H  
ATOM   2052 2HB  ASP A 125     -36.089  -0.179  30.049  1.00  1.49           H  
ATOM   2053  N   ARG A 126     -34.328  -0.838  32.161  1.00  1.72           N  
ATOM   2054  CA  ARG A 126     -34.019  -1.828  33.178  1.00  1.72           C  
ATOM   2055  C   ARG A 126     -33.027  -1.276  34.202  1.00  1.72           C  
ATOM   2056  O   ARG A 126     -33.218  -1.436  35.413  1.00  1.72           O  
ATOM   2057  CB  ARG A 126     -33.435  -3.060  32.512  1.00  1.72           C  
ATOM   2058  CG  ARG A 126     -34.432  -3.871  31.697  1.00  1.72           C  
ATOM   2059  CD  ARG A 126     -33.767  -4.964  30.950  1.00  1.72           C  
ATOM   2060  NE  ARG A 126     -34.714  -5.747  30.178  1.00  1.72           N  
ATOM   2061  CZ  ARG A 126     -34.376  -6.632  29.221  1.00  1.72           C  
ATOM   2062  NH1 ARG A 126     -33.110  -6.830  28.923  1.00  1.72           N  
ATOM   2063  NH2 ARG A 126     -35.318  -7.303  28.583  1.00  1.72           N  
ATOM   2064  H   ARG A 126     -34.106  -1.029  31.181  1.00  1.72           H  
ATOM   2065  HA  ARG A 126     -34.943  -2.098  33.688  1.00  1.72           H  
ATOM   2066 1HB  ARG A 126     -32.637  -2.752  31.834  1.00  1.72           H  
ATOM   2067 2HB  ARG A 126     -32.996  -3.711  33.265  1.00  1.72           H  
ATOM   2068 1HG  ARG A 126     -35.178  -4.305  32.359  1.00  1.72           H  
ATOM   2069 2HG  ARG A 126     -34.924  -3.215  30.978  1.00  1.72           H  
ATOM   2070 1HD  ARG A 126     -33.041  -4.530  30.260  1.00  1.72           H  
ATOM   2071 2HD  ARG A 126     -33.258  -5.629  31.645  1.00  1.72           H  
ATOM   2072  HE  ARG A 126     -35.697  -5.623  30.378  1.00  1.72           H  
ATOM   2073 1HH1 ARG A 126     -32.390  -6.315  29.411  1.00  1.72           H  
ATOM   2074 2HH1 ARG A 126     -32.858  -7.495  28.206  1.00  1.72           H  
ATOM   2075 1HH2 ARG A 126     -36.290  -7.153  28.815  1.00  1.72           H  
ATOM   2076 2HH2 ARG A 126     -35.067  -7.969  27.867  1.00  1.72           H  
ATOM   2077  N   TYR A 127     -32.010  -0.555  33.725  1.00  2.10           N  
ATOM   2078  CA  TYR A 127     -31.021   0.045  34.607  1.00  2.10           C  
ATOM   2079  C   TYR A 127     -31.691   0.960  35.612  1.00  2.10           C  
ATOM   2080  O   TYR A 127     -31.466   0.847  36.819  1.00  2.10           O  
ATOM   2081  CB  TYR A 127     -29.996   0.843  33.799  1.00  2.10           C  
ATOM   2082  CG  TYR A 127     -28.989   1.589  34.634  1.00  2.10           C  
ATOM   2083  CD1 TYR A 127     -27.872   0.944  35.141  1.00  2.10           C  
ATOM   2084  CD2 TYR A 127     -29.199   2.931  34.904  1.00  2.10           C  
ATOM   2085  CE1 TYR A 127     -26.967   1.648  35.907  1.00  2.10           C  
ATOM   2086  CE2 TYR A 127     -28.298   3.623  35.671  1.00  2.10           C  
ATOM   2087  CZ  TYR A 127     -27.189   2.994  36.168  1.00  2.10           C  
ATOM   2088  OH  TYR A 127     -26.312   3.705  36.936  1.00  2.10           O  
ATOM   2089  H   TYR A 127     -31.899  -0.445  32.716  1.00  2.10           H  
ATOM   2090  HA  TYR A 127     -30.515  -0.748  35.157  1.00  2.10           H  
ATOM   2091 1HB  TYR A 127     -29.458   0.171  33.128  1.00  2.10           H  
ATOM   2092 2HB  TYR A 127     -30.510   1.565  33.179  1.00  2.10           H  
ATOM   2093  HD1 TYR A 127     -27.708  -0.115  34.933  1.00  2.10           H  
ATOM   2094  HD2 TYR A 127     -30.081   3.436  34.508  1.00  2.10           H  
ATOM   2095  HE1 TYR A 127     -26.088   1.146  36.308  1.00  2.10           H  
ATOM   2096  HE2 TYR A 127     -28.461   4.677  35.884  1.00  2.10           H  
ATOM   2097  HH  TYR A 127     -26.779   4.471  37.299  1.00  2.10           H  
ATOM   2098  N   LEU A 128     -32.528   1.869  35.114  1.00  2.69           N  
ATOM   2099  CA  LEU A 128     -33.182   2.824  35.980  1.00  2.69           C  
ATOM   2100  C   LEU A 128     -34.099   2.151  36.977  1.00  2.69           C  
ATOM   2101  O   LEU A 128     -34.075   2.473  38.164  1.00  2.69           O  
ATOM   2102  CB  LEU A 128     -34.029   3.789  35.148  1.00  2.69           C  
ATOM   2103  CG  LEU A 128     -33.300   4.762  34.277  1.00  2.69           C  
ATOM   2104  CD1 LEU A 128     -34.329   5.494  33.433  1.00  2.69           C  
ATOM   2105  CD2 LEU A 128     -32.501   5.695  35.141  1.00  2.69           C  
ATOM   2106  H   LEU A 128     -32.692   1.902  34.108  1.00  2.69           H  
ATOM   2107  HA  LEU A 128     -32.418   3.379  36.521  1.00  2.69           H  
ATOM   2108 1HB  LEU A 128     -34.679   3.194  34.498  1.00  2.69           H  
ATOM   2109 2HB  LEU A 128     -34.650   4.366  35.819  1.00  2.69           H  
ATOM   2110  HG  LEU A 128     -32.626   4.234  33.611  1.00  2.69           H  
ATOM   2111 1HD1 LEU A 128     -33.827   6.208  32.780  1.00  2.69           H  
ATOM   2112 2HD1 LEU A 128     -34.875   4.766  32.828  1.00  2.69           H  
ATOM   2113 3HD1 LEU A 128     -35.025   6.017  34.083  1.00  2.69           H  
ATOM   2114 1HD2 LEU A 128     -31.968   6.409  34.515  1.00  2.69           H  
ATOM   2115 2HD2 LEU A 128     -33.162   6.226  35.816  1.00  2.69           H  
ATOM   2116 3HD2 LEU A 128     -31.794   5.114  35.712  1.00  2.69           H  
ATOM   2117  N   ALA A 129     -34.832   1.129  36.533  1.00  3.56           N  
ATOM   2118  CA  ALA A 129     -35.760   0.428  37.408  1.00  3.56           C  
ATOM   2119  C   ALA A 129     -35.053  -0.170  38.625  1.00  3.56           C  
ATOM   2120  O   ALA A 129     -35.622  -0.201  39.720  1.00  3.56           O  
ATOM   2121  CB  ALA A 129     -36.464  -0.667  36.625  1.00  3.56           C  
ATOM   2122  H   ALA A 129     -34.797   0.869  35.545  1.00  3.56           H  
ATOM   2123  HA  ALA A 129     -36.497   1.144  37.765  1.00  3.56           H  
ATOM   2124 1HB  ALA A 129     -37.178  -1.175  37.266  1.00  3.56           H  
ATOM   2125 2HB  ALA A 129     -36.983  -0.225  35.770  1.00  3.56           H  
ATOM   2126 3HB  ALA A 129     -35.723  -1.381  36.266  1.00  3.56           H  
ATOM   2127  N   VAL A 130     -33.822  -0.644  38.419  1.00  4.73           N  
ATOM   2128  CA  VAL A 130     -33.009  -1.257  39.462  1.00  4.73           C  
ATOM   2129  C   VAL A 130     -32.196  -0.272  40.312  1.00  4.73           C  
ATOM   2130  O   VAL A 130     -32.111  -0.416  41.534  1.00  4.73           O  
ATOM   2131  CB  VAL A 130     -32.030  -2.257  38.825  1.00  4.73           C  
ATOM   2132  CG1 VAL A 130     -31.080  -2.813  39.884  1.00  4.73           C  
ATOM   2133  CG2 VAL A 130     -32.815  -3.373  38.170  1.00  4.73           C  
ATOM   2134  H   VAL A 130     -33.446  -0.607  37.468  1.00  4.73           H  
ATOM   2135  HA  VAL A 130     -33.680  -1.804  40.124  1.00  4.73           H  
ATOM   2136  HB  VAL A 130     -31.431  -1.740  38.069  1.00  4.73           H  
ATOM   2137 1HG1 VAL A 130     -30.387  -3.510  39.418  1.00  4.73           H  
ATOM   2138 2HG1 VAL A 130     -30.521  -1.994  40.337  1.00  4.73           H  
ATOM   2139 3HG1 VAL A 130     -31.655  -3.329  40.653  1.00  4.73           H  
ATOM   2140 1HG2 VAL A 130     -32.127  -4.076  37.704  1.00  4.73           H  
ATOM   2141 2HG2 VAL A 130     -33.410  -3.889  38.922  1.00  4.73           H  
ATOM   2142 3HG2 VAL A 130     -33.475  -2.956  37.412  1.00  4.73           H  
ATOM   2143  N   VAL A 131     -31.542   0.678  39.648  1.00  5.89           N  
ATOM   2144  CA  VAL A 131     -30.607   1.604  40.278  1.00  5.89           C  
ATOM   2145  C   VAL A 131     -31.214   2.910  40.804  1.00  5.89           C  
ATOM   2146  O   VAL A 131     -30.780   3.427  41.835  1.00  5.89           O  
ATOM   2147  CB  VAL A 131     -29.480   1.917  39.290  1.00  5.89           C  
ATOM   2148  CG1 VAL A 131     -28.540   2.935  39.879  1.00  5.89           C  
ATOM   2149  CG2 VAL A 131     -28.776   0.626  38.951  1.00  5.89           C  
ATOM   2150  H   VAL A 131     -31.671   0.743  38.641  1.00  5.89           H  
ATOM   2151  HA  VAL A 131     -30.161   1.083  41.125  1.00  5.89           H  
ATOM   2152  HB  VAL A 131     -29.904   2.354  38.382  1.00  5.89           H  
ATOM   2153 1HG1 VAL A 131     -27.754   3.162  39.166  1.00  5.89           H  
ATOM   2154 2HG1 VAL A 131     -29.088   3.833  40.112  1.00  5.89           H  
ATOM   2155 3HG1 VAL A 131     -28.101   2.538  40.791  1.00  5.89           H  
ATOM   2156 1HG2 VAL A 131     -27.986   0.812  38.257  1.00  5.89           H  
ATOM   2157 2HG2 VAL A 131     -28.361   0.191  39.857  1.00  5.89           H  
ATOM   2158 3HG2 VAL A 131     -29.494  -0.065  38.506  1.00  5.89           H  
ATOM   2159  N   HIS A 132     -32.168   3.479  40.075  1.00  6.50           N  
ATOM   2160  CA  HIS A 132     -32.762   4.763  40.413  1.00  6.50           C  
ATOM   2161  C   HIS A 132     -34.270   4.591  40.441  1.00  6.50           C  
ATOM   2162  O   HIS A 132     -35.003   5.285  39.730  1.00  6.50           O  
ATOM   2163  CB  HIS A 132     -32.393   5.821  39.372  1.00  6.50           C  
ATOM   2164  CG  HIS A 132     -30.922   6.082  39.220  1.00  6.50           C  
ATOM   2165  ND1 HIS A 132     -30.186   6.761  40.164  1.00  6.50           N  
ATOM   2166  CD2 HIS A 132     -30.062   5.767  38.228  1.00  6.50           C  
ATOM   2167  CE1 HIS A 132     -28.931   6.854  39.759  1.00  6.50           C  
ATOM   2168  NE2 HIS A 132     -28.827   6.263  38.583  1.00  6.50           N  
ATOM   2169  H   HIS A 132     -32.544   3.004  39.258  1.00  6.50           H  
ATOM   2170  HA  HIS A 132     -32.430   5.093  41.397  1.00  6.50           H  
ATOM   2171 1HB  HIS A 132     -32.785   5.512  38.398  1.00  6.50           H  
ATOM   2172 2HB  HIS A 132     -32.873   6.760  39.630  1.00  6.50           H  
ATOM   2173  HD1 HIS A 132     -30.529   7.136  41.026  1.00  6.50           H  
ATOM   2174  HD2 HIS A 132     -30.187   5.242  37.296  1.00  6.50           H  
ATOM   2175  HE1 HIS A 132     -28.188   7.361  40.373  1.00  6.50           H  
ATOM   2176  N   ALA A 133     -34.726   3.666  41.281  1.00  6.19           N  
ATOM   2177  CA  ALA A 133     -36.126   3.268  41.329  1.00  6.19           C  
ATOM   2178  C   ALA A 133     -37.094   4.416  41.619  1.00  6.19           C  
ATOM   2179  O   ALA A 133     -38.163   4.474  41.026  1.00  6.19           O  
ATOM   2180  CB  ALA A 133     -36.306   2.188  42.376  1.00  6.19           C  
ATOM   2181  H   ALA A 133     -34.055   3.174  41.860  1.00  6.19           H  
ATOM   2182  HA  ALA A 133     -36.374   2.843  40.358  1.00  6.19           H  
ATOM   2183 1HB  ALA A 133     -37.343   1.852  42.372  1.00  6.19           H  
ATOM   2184 2HB  ALA A 133     -35.648   1.345  42.138  1.00  6.19           H  
ATOM   2185 3HB  ALA A 133     -36.055   2.582  43.357  1.00  6.19           H  
ATOM   2186  N   VAL A 134     -36.737   5.358  42.491  1.00  5.06           N  
ATOM   2187  CA  VAL A 134     -37.692   6.430  42.798  1.00  5.06           C  
ATOM   2188  C   VAL A 134     -37.974   7.276  41.560  1.00  5.06           C  
ATOM   2189  O   VAL A 134     -39.112   7.633  41.264  1.00  5.06           O  
ATOM   2190  CB  VAL A 134     -37.168   7.314  43.932  1.00  5.06           C  
ATOM   2191  CG1 VAL A 134     -38.078   8.523  44.106  1.00  5.06           C  
ATOM   2192  CG2 VAL A 134     -37.102   6.490  45.205  1.00  5.06           C  
ATOM   2193  H   VAL A 134     -35.838   5.314  42.951  1.00  5.06           H  
ATOM   2194  HA  VAL A 134     -38.627   5.972  43.123  1.00  5.06           H  
ATOM   2195  HB  VAL A 134     -36.174   7.682  43.678  1.00  5.06           H  
ATOM   2196 1HG1 VAL A 134     -37.698   9.152  44.911  1.00  5.06           H  
ATOM   2197 2HG1 VAL A 134     -38.105   9.095  43.179  1.00  5.06           H  
ATOM   2198 3HG1 VAL A 134     -39.084   8.185  44.355  1.00  5.06           H  
ATOM   2199 1HG2 VAL A 134     -36.724   7.107  46.020  1.00  5.06           H  
ATOM   2200 2HG2 VAL A 134     -38.100   6.129  45.454  1.00  5.06           H  
ATOM   2201 3HG2 VAL A 134     -36.436   5.640  45.054  1.00  5.06           H  
ATOM   2202  N   PHE A 135     -36.905   7.621  40.856  1.00  3.69           N  
ATOM   2203  CA  PHE A 135     -36.984   8.350  39.605  1.00  3.69           C  
ATOM   2204  C   PHE A 135     -37.756   7.541  38.582  1.00  3.69           C  
ATOM   2205  O   PHE A 135     -38.683   8.038  37.940  1.00  3.69           O  
ATOM   2206  CB  PHE A 135     -35.579   8.653  39.094  1.00  3.69           C  
ATOM   2207  CG  PHE A 135     -35.498   9.232  37.718  1.00  3.69           C  
ATOM   2208  CD1 PHE A 135     -35.769  10.566  37.471  1.00  3.69           C  
ATOM   2209  CD2 PHE A 135     -35.117   8.421  36.659  1.00  3.69           C  
ATOM   2210  CE1 PHE A 135     -35.662  11.076  36.189  1.00  3.69           C  
ATOM   2211  CE2 PHE A 135     -35.007   8.924  35.383  1.00  3.69           C  
ATOM   2212  CZ  PHE A 135     -35.277  10.253  35.145  1.00  3.69           C  
ATOM   2213  H   PHE A 135     -36.003   7.308  41.177  1.00  3.69           H  
ATOM   2214  HA  PHE A 135     -37.511   9.288  39.774  1.00  3.69           H  
ATOM   2215 1HB  PHE A 135     -35.093   9.344  39.779  1.00  3.69           H  
ATOM   2216 2HB  PHE A 135     -34.998   7.739  39.100  1.00  3.69           H  
ATOM   2217  HD1 PHE A 135     -36.065  11.214  38.295  1.00  3.69           H  
ATOM   2218  HD2 PHE A 135     -34.902   7.370  36.857  1.00  3.69           H  
ATOM   2219  HE1 PHE A 135     -35.875  12.127  36.002  1.00  3.69           H  
ATOM   2220  HE2 PHE A 135     -34.704   8.279  34.563  1.00  3.69           H  
ATOM   2221  HZ  PHE A 135     -35.191  10.655  34.137  1.00  3.69           H  
ATOM   2222  N   ALA A 136     -37.368   6.279  38.440  1.00  2.57           N  
ATOM   2223  CA  ALA A 136     -37.924   5.370  37.454  1.00  2.57           C  
ATOM   2224  C   ALA A 136     -39.436   5.222  37.585  1.00  2.57           C  
ATOM   2225  O   ALA A 136     -40.157   5.209  36.590  1.00  2.57           O  
ATOM   2226  CB  ALA A 136     -37.267   4.028  37.627  1.00  2.57           C  
ATOM   2227  H   ALA A 136     -36.616   5.928  39.032  1.00  2.57           H  
ATOM   2228  HA  ALA A 136     -37.697   5.767  36.467  1.00  2.57           H  
ATOM   2229 1HB  ALA A 136     -37.621   3.339  36.902  1.00  2.57           H  
ATOM   2230 2HB  ALA A 136     -36.194   4.136  37.534  1.00  2.57           H  
ATOM   2231 3HB  ALA A 136     -37.504   3.658  38.609  1.00  2.57           H  
ATOM   2232  N   LEU A 137     -39.943   5.206  38.806  1.00  1.84           N  
ATOM   2233  CA  LEU A 137     -41.377   5.093  39.035  1.00  1.84           C  
ATOM   2234  C   LEU A 137     -42.167   6.278  38.474  1.00  1.84           C  
ATOM   2235  O   LEU A 137     -43.380   6.179  38.272  1.00  1.84           O  
ATOM   2236  CB  LEU A 137     -41.646   4.917  40.526  1.00  1.84           C  
ATOM   2237  CG  LEU A 137     -41.209   3.562  41.100  1.00  1.84           C  
ATOM   2238  CD1 LEU A 137     -41.319   3.592  42.609  1.00  1.84           C  
ATOM   2239  CD2 LEU A 137     -42.084   2.477  40.506  1.00  1.84           C  
ATOM   2240  H   LEU A 137     -39.312   5.214  39.610  1.00  1.84           H  
ATOM   2241  HA  LEU A 137     -41.722   4.194  38.528  1.00  1.84           H  
ATOM   2242 1HB  LEU A 137     -41.096   5.694  41.066  1.00  1.84           H  
ATOM   2243 2HB  LEU A 137     -42.709   5.046  40.713  1.00  1.84           H  
ATOM   2244  HG  LEU A 137     -40.192   3.361  40.833  1.00  1.84           H  
ATOM   2245 1HD1 LEU A 137     -41.005   2.632  43.015  1.00  1.84           H  
ATOM   2246 2HD1 LEU A 137     -40.671   4.380  42.995  1.00  1.84           H  
ATOM   2247 3HD1 LEU A 137     -42.350   3.793  42.897  1.00  1.84           H  
ATOM   2248 1HD2 LEU A 137     -41.778   1.509  40.901  1.00  1.84           H  
ATOM   2249 2HD2 LEU A 137     -43.126   2.664  40.768  1.00  1.84           H  
ATOM   2250 3HD2 LEU A 137     -41.976   2.478  39.422  1.00  1.84           H  
ATOM   2251  N   LYS A 138     -41.496   7.411  38.258  1.00  1.41           N  
ATOM   2252  CA  LYS A 138     -42.124   8.610  37.737  1.00  1.41           C  
ATOM   2253  C   LYS A 138     -41.751   8.812  36.258  1.00  1.41           C  
ATOM   2254  O   LYS A 138     -42.534   9.349  35.475  1.00  1.41           O  
ATOM   2255  CB  LYS A 138     -41.665   9.805  38.569  1.00  1.41           C  
ATOM   2256  CG  LYS A 138     -42.095   9.728  40.036  1.00  1.41           C  
ATOM   2257  CD  LYS A 138     -41.623  10.936  40.831  1.00  1.41           C  
ATOM   2258  CE  LYS A 138     -42.036  10.826  42.293  1.00  1.41           C  
ATOM   2259  NZ  LYS A 138     -41.547  11.980  43.097  1.00  1.41           N  
ATOM   2260  H   LYS A 138     -40.495   7.442  38.431  1.00  1.41           H  
ATOM   2261  HA  LYS A 138     -43.207   8.505  37.808  1.00  1.41           H  
ATOM   2262 1HB  LYS A 138     -40.572   9.866  38.541  1.00  1.41           H  
ATOM   2263 2HB  LYS A 138     -42.060  10.724  38.143  1.00  1.41           H  
ATOM   2264 1HG  LYS A 138     -43.180   9.653  40.096  1.00  1.41           H  
ATOM   2265 2HG  LYS A 138     -41.659   8.830  40.481  1.00  1.41           H  
ATOM   2266 1HD  LYS A 138     -40.534  10.996  40.777  1.00  1.41           H  
ATOM   2267 2HD  LYS A 138     -42.045  11.845  40.405  1.00  1.41           H  
ATOM   2268 1HE  LYS A 138     -43.122  10.787  42.354  1.00  1.41           H  
ATOM   2269 2HE  LYS A 138     -41.624   9.905  42.711  1.00  1.41           H  
ATOM   2270 1HZ  LYS A 138     -41.840  11.871  44.058  1.00  1.41           H  
ATOM   2271 2HZ  LYS A 138     -40.538  12.012  43.052  1.00  1.41           H  
ATOM   2272 3HZ  LYS A 138     -41.930  12.838  42.725  1.00  1.41           H  
ATOM   2273  N   ALA A 139     -40.531   8.394  35.898  1.00  1.17           N  
ATOM   2274  CA  ALA A 139     -39.941   8.566  34.564  1.00  1.17           C  
ATOM   2275  C   ALA A 139     -40.297   7.470  33.547  1.00  1.17           C  
ATOM   2276  O   ALA A 139     -39.892   7.557  32.388  1.00  1.17           O  
ATOM   2277  CB  ALA A 139     -38.434   8.625  34.689  1.00  1.17           C  
ATOM   2278  H   ALA A 139     -39.945   7.969  36.611  1.00  1.17           H  
ATOM   2279  HA  ALA A 139     -40.297   9.515  34.171  1.00  1.17           H  
ATOM   2280 1HB  ALA A 139     -37.989   8.806  33.714  1.00  1.17           H  
ATOM   2281 2HB  ALA A 139     -38.165   9.428  35.371  1.00  1.17           H  
ATOM   2282 3HB  ALA A 139     -38.071   7.682  35.084  1.00  1.17           H  
ATOM   2283  N   ARG A 140     -41.050   6.456  33.959  1.00  1.04           N  
ATOM   2284  CA  ARG A 140     -41.387   5.312  33.100  1.00  1.04           C  
ATOM   2285  C   ARG A 140     -42.861   5.236  32.706  1.00  1.04           C  
ATOM   2286  O   ARG A 140     -43.433   4.147  32.634  1.00  1.04           O  
ATOM   2287  CB  ARG A 140     -41.013   4.001  33.786  1.00  1.04           C  
ATOM   2288  CG  ARG A 140     -39.516   3.782  34.008  1.00  1.04           C  
ATOM   2289  CD  ARG A 140     -39.196   2.509  34.753  1.00  1.04           C  
ATOM   2290  NE  ARG A 140     -39.494   1.336  34.001  1.00  1.04           N  
ATOM   2291  CZ  ARG A 140     -40.436   0.420  34.249  1.00  1.04           C  
ATOM   2292  NH1 ARG A 140     -41.233   0.519  35.303  1.00  1.04           N  
ATOM   2293  NH2 ARG A 140     -40.539  -0.599  33.413  1.00  1.04           N  
ATOM   2294  H   ARG A 140     -41.359   6.446  34.925  1.00  1.04           H  
ATOM   2295  HA  ARG A 140     -40.799   5.393  32.186  1.00  1.04           H  
ATOM   2296 1HB  ARG A 140     -41.500   3.951  34.759  1.00  1.04           H  
ATOM   2297 2HB  ARG A 140     -41.381   3.165  33.194  1.00  1.04           H  
ATOM   2298 1HG  ARG A 140     -39.030   3.691  33.053  1.00  1.04           H  
ATOM   2299 2HG  ARG A 140     -39.078   4.621  34.527  1.00  1.04           H  
ATOM   2300 1HD  ARG A 140     -38.128   2.491  34.942  1.00  1.04           H  
ATOM   2301 2HD  ARG A 140     -39.742   2.472  35.693  1.00  1.04           H  
ATOM   2302  HE  ARG A 140     -38.936   1.204  33.165  1.00  1.04           H  
ATOM   2303 1HH1 ARG A 140     -41.138   1.303  35.935  1.00  1.04           H  
ATOM   2304 2HH1 ARG A 140     -41.935  -0.186  35.474  1.00  1.04           H  
ATOM   2305 1HH2 ARG A 140     -39.881  -0.655  32.603  1.00  1.04           H  
ATOM   2306 2HH2 ARG A 140     -41.226  -1.316  33.561  1.00  1.04           H  
ATOM   2307  N   THR A 141     -43.494   6.378  32.462  1.00  0.98           N  
ATOM   2308  CA  THR A 141     -44.910   6.356  32.107  1.00  0.98           C  
ATOM   2309  C   THR A 141     -45.127   5.940  30.661  1.00  0.98           C  
ATOM   2310  O   THR A 141     -44.207   5.987  29.837  1.00  0.98           O  
ATOM   2311  CB  THR A 141     -45.569   7.735  32.301  1.00  0.98           C  
ATOM   2312  OG1 THR A 141     -45.003   8.699  31.384  1.00  0.98           O  
ATOM   2313  CG2 THR A 141     -45.303   8.216  33.703  1.00  0.98           C  
ATOM   2314  H   THR A 141     -42.991   7.252  32.533  1.00  0.98           H  
ATOM   2315  HA  THR A 141     -45.417   5.633  32.748  1.00  0.98           H  
ATOM   2316  HB  THR A 141     -46.640   7.655  32.126  1.00  0.98           H  
ATOM   2317  HG1 THR A 141     -44.329   9.203  31.862  1.00  0.98           H  
ATOM   2318 1HG2 THR A 141     -45.760   9.194  33.850  1.00  0.98           H  
ATOM   2319 2HG2 THR A 141     -45.718   7.508  34.420  1.00  0.98           H  
ATOM   2320 3HG2 THR A 141     -44.226   8.294  33.857  1.00  0.98           H  
ATOM   2321  N   VAL A 142     -46.380   5.630  30.336  1.00  0.94           N  
ATOM   2322  CA  VAL A 142     -46.753   5.232  28.985  1.00  0.94           C  
ATOM   2323  C   VAL A 142     -46.495   6.369  28.020  1.00  0.94           C  
ATOM   2324  O   VAL A 142     -45.958   6.167  26.927  1.00  0.94           O  
ATOM   2325  CB  VAL A 142     -48.237   4.865  28.931  1.00  0.94           C  
ATOM   2326  CG1 VAL A 142     -48.651   4.604  27.469  1.00  0.94           C  
ATOM   2327  CG2 VAL A 142     -48.489   3.684  29.863  1.00  0.94           C  
ATOM   2328  H   VAL A 142     -47.085   5.633  31.060  1.00  0.94           H  
ATOM   2329  HA  VAL A 142     -46.154   4.366  28.692  1.00  0.94           H  
ATOM   2330  HB  VAL A 142     -48.832   5.710  29.271  1.00  0.94           H  
ATOM   2331 1HG1 VAL A 142     -49.713   4.361  27.428  1.00  0.94           H  
ATOM   2332 2HG1 VAL A 142     -48.458   5.497  26.873  1.00  0.94           H  
ATOM   2333 3HG1 VAL A 142     -48.079   3.779  27.064  1.00  0.94           H  
ATOM   2334 1HG2 VAL A 142     -49.544   3.422  29.845  1.00  0.94           H  
ATOM   2335 2HG2 VAL A 142     -47.904   2.842  29.556  1.00  0.94           H  
ATOM   2336 3HG2 VAL A 142     -48.203   3.960  30.875  1.00  0.94           H  
ATOM   2337  N   THR A 143     -46.862   7.578  28.445  1.00  0.90           N  
ATOM   2338  CA  THR A 143     -46.666   8.760  27.631  1.00  0.90           C  
ATOM   2339  C   THR A 143     -45.198   8.952  27.320  1.00  0.90           C  
ATOM   2340  O   THR A 143     -44.837   9.172  26.164  1.00  0.90           O  
ATOM   2341  CB  THR A 143     -47.190  10.025  28.334  1.00  0.90           C  
ATOM   2342  OG1 THR A 143     -48.610   9.923  28.537  1.00  0.90           O  
ATOM   2343  CG2 THR A 143     -46.866  11.255  27.495  1.00  0.90           C  
ATOM   2344  H   THR A 143     -47.282   7.669  29.357  1.00  0.90           H  
ATOM   2345  HA  THR A 143     -47.201   8.629  26.690  1.00  0.90           H  
ATOM   2346  HB  THR A 143     -46.702  10.121  29.307  1.00  0.90           H  
ATOM   2347  HG1 THR A 143     -48.929  10.728  28.956  1.00  0.90           H  
ATOM   2348 1HG2 THR A 143     -47.228  12.147  28.003  1.00  0.90           H  
ATOM   2349 2HG2 THR A 143     -45.785  11.326  27.360  1.00  0.90           H  
ATOM   2350 3HG2 THR A 143     -47.348  11.169  26.522  1.00  0.90           H  
ATOM   2351  N   PHE A 144     -44.330   8.815  28.328  1.00  0.86           N  
ATOM   2352  CA  PHE A 144     -42.909   8.998  28.067  1.00  0.86           C  
ATOM   2353  C   PHE A 144     -42.422   7.971  27.054  1.00  0.86           C  
ATOM   2354  O   PHE A 144     -41.628   8.298  26.167  1.00  0.86           O  
ATOM   2355  CB  PHE A 144     -42.094   8.904  29.352  1.00  0.86           C  
ATOM   2356  CG  PHE A 144     -42.298  10.087  30.242  1.00  0.86           C  
ATOM   2357  CD1 PHE A 144     -42.615  11.331  29.709  1.00  0.86           C  
ATOM   2358  CD2 PHE A 144     -42.176   9.964  31.607  1.00  0.86           C  
ATOM   2359  CE1 PHE A 144     -42.811  12.417  30.537  1.00  0.86           C  
ATOM   2360  CE2 PHE A 144     -42.368  11.040  32.439  1.00  0.86           C  
ATOM   2361  CZ  PHE A 144     -42.687  12.270  31.907  1.00  0.86           C  
ATOM   2362  H   PHE A 144     -44.653   8.614  29.279  1.00  0.86           H  
ATOM   2363  HA  PHE A 144     -42.764   9.991  27.639  1.00  0.86           H  
ATOM   2364 1HB  PHE A 144     -42.386   8.005  29.902  1.00  0.86           H  
ATOM   2365 2HB  PHE A 144     -41.035   8.819  29.120  1.00  0.86           H  
ATOM   2366  HD1 PHE A 144     -42.713  11.445  28.630  1.00  0.86           H  
ATOM   2367  HD2 PHE A 144     -41.931   9.001  32.017  1.00  0.86           H  
ATOM   2368  HE1 PHE A 144     -43.063  13.388  30.110  1.00  0.86           H  
ATOM   2369  HE2 PHE A 144     -42.271  10.920  33.519  1.00  0.86           H  
ATOM   2370  HZ  PHE A 144     -42.843  13.123  32.566  1.00  0.86           H  
ATOM   2371  N   GLY A 145     -42.922   6.739  27.165  1.00  0.82           N  
ATOM   2372  CA  GLY A 145     -42.577   5.659  26.252  1.00  0.82           C  
ATOM   2373  C   GLY A 145     -42.915   6.015  24.816  1.00  0.82           C  
ATOM   2374  O   GLY A 145     -42.080   5.894  23.910  1.00  0.82           O  
ATOM   2375  H   GLY A 145     -43.558   6.533  27.938  1.00  0.82           H  
ATOM   2376 1HA  GLY A 145     -41.517   5.428  26.337  1.00  0.82           H  
ATOM   2377 2HA  GLY A 145     -43.142   4.775  26.538  1.00  0.82           H  
ATOM   2378  N   VAL A 146     -44.159   6.431  24.596  1.00  0.79           N  
ATOM   2379  CA  VAL A 146     -44.607   6.772  23.255  1.00  0.79           C  
ATOM   2380  C   VAL A 146     -43.866   7.984  22.700  1.00  0.79           C  
ATOM   2381  O   VAL A 146     -43.395   7.955  21.561  1.00  0.79           O  
ATOM   2382  CB  VAL A 146     -46.118   7.023  23.247  1.00  0.79           C  
ATOM   2383  CG1 VAL A 146     -46.541   7.558  21.887  1.00  0.79           C  
ATOM   2384  CG2 VAL A 146     -46.849   5.699  23.584  1.00  0.79           C  
ATOM   2385  H   VAL A 146     -44.804   6.501  25.387  1.00  0.79           H  
ATOM   2386  HA  VAL A 146     -44.406   5.922  22.604  1.00  0.79           H  
ATOM   2387  HB  VAL A 146     -46.362   7.779  24.000  1.00  0.79           H  
ATOM   2388 1HG1 VAL A 146     -47.614   7.744  21.887  1.00  0.79           H  
ATOM   2389 2HG1 VAL A 146     -46.010   8.489  21.684  1.00  0.79           H  
ATOM   2390 3HG1 VAL A 146     -46.299   6.826  21.117  1.00  0.79           H  
ATOM   2391 1HG2 VAL A 146     -47.924   5.867  23.594  1.00  0.79           H  
ATOM   2392 2HG2 VAL A 146     -46.605   4.946  22.836  1.00  0.79           H  
ATOM   2393 3HG2 VAL A 146     -46.529   5.348  24.566  1.00  0.79           H  
ATOM   2394  N   VAL A 147     -43.710   9.035  23.502  1.00  0.76           N  
ATOM   2395  CA  VAL A 147     -43.008  10.221  23.029  1.00  0.76           C  
ATOM   2396  C   VAL A 147     -41.563   9.892  22.690  1.00  0.76           C  
ATOM   2397  O   VAL A 147     -41.061  10.291  21.635  1.00  0.76           O  
ATOM   2398  CB  VAL A 147     -43.051  11.338  24.082  1.00  0.76           C  
ATOM   2399  CG1 VAL A 147     -42.142  12.476  23.660  1.00  0.76           C  
ATOM   2400  CG2 VAL A 147     -44.483  11.828  24.237  1.00  0.76           C  
ATOM   2401  H   VAL A 147     -44.095   9.020  24.447  1.00  0.76           H  
ATOM   2402  HA  VAL A 147     -43.505  10.576  22.127  1.00  0.76           H  
ATOM   2403  HB  VAL A 147     -42.691  10.945  25.038  1.00  0.76           H  
ATOM   2404 1HG1 VAL A 147     -42.168  13.261  24.414  1.00  0.76           H  
ATOM   2405 2HG1 VAL A 147     -41.128  12.101  23.562  1.00  0.76           H  
ATOM   2406 3HG1 VAL A 147     -42.477  12.878  22.704  1.00  0.76           H  
ATOM   2407 1HG2 VAL A 147     -44.520  12.612  24.991  1.00  0.76           H  
ATOM   2408 2HG2 VAL A 147     -44.838  12.220  23.285  1.00  0.76           H  
ATOM   2409 3HG2 VAL A 147     -45.119  11.003  24.543  1.00  0.76           H  
ATOM   2410  N   THR A 148     -40.903   9.129  23.562  1.00  0.75           N  
ATOM   2411  CA  THR A 148     -39.530   8.733  23.343  1.00  0.75           C  
ATOM   2412  C   THR A 148     -39.426   7.921  22.067  1.00  0.75           C  
ATOM   2413  O   THR A 148     -38.507   8.129  21.272  1.00  0.75           O  
ATOM   2414  CB  THR A 148     -38.988   7.913  24.521  1.00  0.75           C  
ATOM   2415  OG1 THR A 148     -39.021   8.707  25.708  1.00  0.75           O  
ATOM   2416  CG2 THR A 148     -37.575   7.482  24.232  1.00  0.75           C  
ATOM   2417  H   THR A 148     -41.354   8.820  24.421  1.00  0.75           H  
ATOM   2418  HA  THR A 148     -38.921   9.628  23.233  1.00  0.75           H  
ATOM   2419  HB  THR A 148     -39.615   7.035  24.669  1.00  0.75           H  
ATOM   2420  HG1 THR A 148     -39.961   8.785  25.989  1.00  0.75           H  
ATOM   2421 1HG2 THR A 148     -37.199   6.901  25.065  1.00  0.75           H  
ATOM   2422 2HG2 THR A 148     -37.572   6.874  23.331  1.00  0.75           H  
ATOM   2423 3HG2 THR A 148     -36.946   8.356  24.085  1.00  0.75           H  
ATOM   2424  N   SER A 149     -40.366   6.997  21.851  1.00  0.75           N  
ATOM   2425  CA  SER A 149     -40.336   6.166  20.662  1.00  0.75           C  
ATOM   2426  C   SER A 149     -40.447   7.018  19.399  1.00  0.75           C  
ATOM   2427  O   SER A 149     -39.714   6.805  18.430  1.00  0.75           O  
ATOM   2428  CB  SER A 149     -41.473   5.172  20.716  1.00  0.75           C  
ATOM   2429  OG  SER A 149     -41.315   4.302  21.795  1.00  0.75           O  
ATOM   2430  H   SER A 149     -41.099   6.840  22.543  1.00  0.75           H  
ATOM   2431  HA  SER A 149     -39.387   5.641  20.639  1.00  0.75           H  
ATOM   2432 1HB  SER A 149     -42.419   5.698  20.804  1.00  0.75           H  
ATOM   2433 2HB  SER A 149     -41.499   4.604  19.788  1.00  0.75           H  
ATOM   2434  HG  SER A 149     -41.451   4.855  22.603  1.00  0.75           H  
ATOM   2435  N   VAL A 150     -41.318   8.030  19.418  1.00  0.75           N  
ATOM   2436  CA  VAL A 150     -41.450   8.894  18.253  1.00  0.75           C  
ATOM   2437  C   VAL A 150     -40.155   9.646  17.999  1.00  0.75           C  
ATOM   2438  O   VAL A 150     -39.672   9.680  16.863  1.00  0.75           O  
ATOM   2439  CB  VAL A 150     -42.598   9.896  18.429  1.00  0.75           C  
ATOM   2440  CG1 VAL A 150     -42.566  10.917  17.291  1.00  0.75           C  
ATOM   2441  CG2 VAL A 150     -43.932   9.142  18.433  1.00  0.75           C  
ATOM   2442  H   VAL A 150     -41.917   8.171  20.235  1.00  0.75           H  
ATOM   2443  HA  VAL A 150     -41.670   8.274  17.387  1.00  0.75           H  
ATOM   2444  HB  VAL A 150     -42.471  10.430  19.375  1.00  0.75           H  
ATOM   2445 1HG1 VAL A 150     -43.377  11.632  17.422  1.00  0.75           H  
ATOM   2446 2HG1 VAL A 150     -41.612  11.447  17.303  1.00  0.75           H  
ATOM   2447 3HG1 VAL A 150     -42.685  10.403  16.338  1.00  0.75           H  
ATOM   2448 1HG2 VAL A 150     -44.749   9.849  18.565  1.00  0.75           H  
ATOM   2449 2HG2 VAL A 150     -44.053   8.616  17.488  1.00  0.75           H  
ATOM   2450 3HG2 VAL A 150     -43.943   8.426  19.244  1.00  0.75           H  
ATOM   2451  N   ILE A 151     -39.555  10.187  19.057  1.00  0.76           N  
ATOM   2452  CA  ILE A 151     -38.299  10.911  18.933  1.00  0.76           C  
ATOM   2453  C   ILE A 151     -37.226   9.991  18.387  1.00  0.76           C  
ATOM   2454  O   ILE A 151     -36.445  10.378  17.518  1.00  0.76           O  
ATOM   2455  CB  ILE A 151     -37.843  11.474  20.282  1.00  0.76           C  
ATOM   2456  CG1 ILE A 151     -38.792  12.582  20.731  1.00  0.76           C  
ATOM   2457  CG2 ILE A 151     -36.409  11.980  20.169  1.00  0.76           C  
ATOM   2458  CD1 ILE A 151     -38.597  12.984  22.166  1.00  0.76           C  
ATOM   2459  H   ILE A 151     -40.003  10.115  19.974  1.00  0.76           H  
ATOM   2460  HA  ILE A 151     -38.439  11.736  18.236  1.00  0.76           H  
ATOM   2461  HB  ILE A 151     -37.889  10.685  21.035  1.00  0.76           H  
ATOM   2462 1HG1 ILE A 151     -38.639  13.455  20.101  1.00  0.76           H  
ATOM   2463 2HG1 ILE A 151     -39.820  12.239  20.603  1.00  0.76           H  
ATOM   2464 1HG2 ILE A 151     -36.085  12.368  21.132  1.00  0.76           H  
ATOM   2465 2HG2 ILE A 151     -35.757  11.160  19.870  1.00  0.76           H  
ATOM   2466 3HG2 ILE A 151     -36.360  12.773  19.422  1.00  0.76           H  
ATOM   2467 1HD1 ILE A 151     -39.305  13.772  22.421  1.00  0.76           H  
ATOM   2468 2HD1 ILE A 151     -38.769  12.119  22.806  1.00  0.76           H  
ATOM   2469 3HD1 ILE A 151     -37.582  13.346  22.308  1.00  0.76           H  
ATOM   2470  N   THR A 152     -37.183   8.771  18.905  1.00  0.77           N  
ATOM   2471  CA  THR A 152     -36.215   7.778  18.499  1.00  0.77           C  
ATOM   2472  C   THR A 152     -36.303   7.514  17.008  1.00  0.77           C  
ATOM   2473  O   THR A 152     -35.275   7.481  16.324  1.00  0.77           O  
ATOM   2474  CB  THR A 152     -36.435   6.490  19.296  1.00  0.77           C  
ATOM   2475  OG1 THR A 152     -36.257   6.791  20.684  1.00  0.77           O  
ATOM   2476  CG2 THR A 152     -35.476   5.454  18.871  1.00  0.77           C  
ATOM   2477  H   THR A 152     -37.847   8.523  19.631  1.00  0.77           H  
ATOM   2478  HA  THR A 152     -35.218   8.157  18.721  1.00  0.77           H  
ATOM   2479  HB  THR A 152     -37.435   6.129  19.143  1.00  0.77           H  
ATOM   2480  HG1 THR A 152     -36.944   7.448  20.941  1.00  0.77           H  
ATOM   2481 1HG2 THR A 152     -35.623   4.546  19.461  1.00  0.77           H  
ATOM   2482 2HG2 THR A 152     -35.614   5.231  17.810  1.00  0.77           H  
ATOM   2483 3HG2 THR A 152     -34.502   5.852  19.036  1.00  0.77           H  
ATOM   2484  N   TRP A 153     -37.524   7.365  16.487  1.00  0.77           N  
ATOM   2485  CA  TRP A 153     -37.687   7.161  15.056  1.00  0.77           C  
ATOM   2486  C   TRP A 153     -37.208   8.388  14.281  1.00  0.77           C  
ATOM   2487  O   TRP A 153     -36.527   8.262  13.263  1.00  0.77           O  
ATOM   2488  CB  TRP A 153     -39.150   6.908  14.699  1.00  0.77           C  
ATOM   2489  CG  TRP A 153     -39.669   5.528  14.979  1.00  0.77           C  
ATOM   2490  CD1 TRP A 153     -40.612   5.178  15.891  1.00  0.77           C  
ATOM   2491  CD2 TRP A 153     -39.301   4.304  14.310  1.00  0.77           C  
ATOM   2492  NE1 TRP A 153     -40.851   3.836  15.824  1.00  0.77           N  
ATOM   2493  CE2 TRP A 153     -40.071   3.288  14.875  1.00  0.77           C  
ATOM   2494  CE3 TRP A 153     -38.405   3.992  13.290  1.00  0.77           C  
ATOM   2495  CZ2 TRP A 153     -39.981   1.988  14.459  1.00  0.77           C  
ATOM   2496  CZ3 TRP A 153     -38.319   2.678  12.876  1.00  0.77           C  
ATOM   2497  CH2 TRP A 153     -39.092   1.712  13.447  1.00  0.77           C  
ATOM   2498  H   TRP A 153     -38.341   7.377  17.102  1.00  0.77           H  
ATOM   2499  HA  TRP A 153     -37.090   6.300  14.756  1.00  0.77           H  
ATOM   2500 1HB  TRP A 153     -39.771   7.610  15.259  1.00  0.77           H  
ATOM   2501 2HB  TRP A 153     -39.301   7.121  13.643  1.00  0.77           H  
ATOM   2502  HD1 TRP A 153     -41.115   5.867  16.565  1.00  0.77           H  
ATOM   2503  HE1 TRP A 153     -41.513   3.315  16.382  1.00  0.77           H  
ATOM   2504  HE3 TRP A 153     -37.785   4.763  12.830  1.00  0.77           H  
ATOM   2505  HZ2 TRP A 153     -40.584   1.197  14.901  1.00  0.77           H  
ATOM   2506  HZ3 TRP A 153     -37.619   2.431  12.084  1.00  0.77           H  
ATOM   2507  HH2 TRP A 153     -39.002   0.704  13.096  1.00  0.77           H  
ATOM   2508  N   VAL A 154     -37.504   9.587  14.784  1.00  0.79           N  
ATOM   2509  CA  VAL A 154     -37.074  10.797  14.091  1.00  0.79           C  
ATOM   2510  C   VAL A 154     -35.557  10.874  14.015  1.00  0.79           C  
ATOM   2511  O   VAL A 154     -34.999  11.142  12.946  1.00  0.79           O  
ATOM   2512  CB  VAL A 154     -37.624  12.052  14.788  1.00  0.79           C  
ATOM   2513  CG1 VAL A 154     -36.988  13.276  14.195  1.00  0.79           C  
ATOM   2514  CG2 VAL A 154     -39.137  12.109  14.612  1.00  0.79           C  
ATOM   2515  H   VAL A 154     -38.071   9.658  15.632  1.00  0.79           H  
ATOM   2516  HA  VAL A 154     -37.469  10.769  13.076  1.00  0.79           H  
ATOM   2517  HB  VAL A 154     -37.376  12.018  15.844  1.00  0.79           H  
ATOM   2518 1HG1 VAL A 154     -37.369  14.165  14.691  1.00  0.79           H  
ATOM   2519 2HG1 VAL A 154     -35.909  13.217  14.333  1.00  0.79           H  
ATOM   2520 3HG1 VAL A 154     -37.218  13.324  13.132  1.00  0.79           H  
ATOM   2521 1HG2 VAL A 154     -39.529  12.994  15.108  1.00  0.79           H  
ATOM   2522 2HG2 VAL A 154     -39.373  12.151  13.551  1.00  0.79           H  
ATOM   2523 3HG2 VAL A 154     -39.588  11.229  15.041  1.00  0.79           H  
ATOM   2524  N   VAL A 155     -34.893  10.583  15.132  1.00  0.82           N  
ATOM   2525  CA  VAL A 155     -33.445  10.596  15.178  1.00  0.82           C  
ATOM   2526  C   VAL A 155     -32.866   9.543  14.251  1.00  0.82           C  
ATOM   2527  O   VAL A 155     -31.884   9.811  13.562  1.00  0.82           O  
ATOM   2528  CB  VAL A 155     -32.927  10.370  16.600  1.00  0.82           C  
ATOM   2529  CG1 VAL A 155     -31.411  10.189  16.566  1.00  0.82           C  
ATOM   2530  CG2 VAL A 155     -33.304  11.571  17.470  1.00  0.82           C  
ATOM   2531  H   VAL A 155     -35.422  10.369  15.978  1.00  0.82           H  
ATOM   2532  HA  VAL A 155     -33.105  11.576  14.847  1.00  0.82           H  
ATOM   2533  HB  VAL A 155     -33.374   9.456  17.005  1.00  0.82           H  
ATOM   2534 1HG1 VAL A 155     -31.043  10.015  17.577  1.00  0.82           H  
ATOM   2535 2HG1 VAL A 155     -31.160   9.346  15.941  1.00  0.82           H  
ATOM   2536 3HG1 VAL A 155     -30.947  11.086  16.158  1.00  0.82           H  
ATOM   2537 1HG2 VAL A 155     -32.946  11.411  18.486  1.00  0.82           H  
ATOM   2538 2HG2 VAL A 155     -32.853  12.473  17.060  1.00  0.82           H  
ATOM   2539 3HG2 VAL A 155     -34.381  11.686  17.483  1.00  0.82           H  
ATOM   2540  N   ALA A 156     -33.450   8.337  14.236  1.00  0.86           N  
ATOM   2541  CA  ALA A 156     -32.973   7.285  13.347  1.00  0.86           C  
ATOM   2542  C   ALA A 156     -33.057   7.719  11.902  1.00  0.86           C  
ATOM   2543  O   ALA A 156     -32.129   7.484  11.123  1.00  0.86           O  
ATOM   2544  CB  ALA A 156     -33.788   6.040  13.532  1.00  0.86           C  
ATOM   2545  H   ALA A 156     -34.241   8.146  14.853  1.00  0.86           H  
ATOM   2546  HA  ALA A 156     -31.932   7.080  13.578  1.00  0.86           H  
ATOM   2547 1HB  ALA A 156     -33.412   5.260  12.871  1.00  0.86           H  
ATOM   2548 2HB  ALA A 156     -33.717   5.709  14.566  1.00  0.86           H  
ATOM   2549 3HB  ALA A 156     -34.829   6.249  13.291  1.00  0.86           H  
ATOM   2550  N   VAL A 157     -34.133   8.414  11.546  1.00  0.92           N  
ATOM   2551  CA  VAL A 157     -34.228   8.888  10.187  1.00  0.92           C  
ATOM   2552  C   VAL A 157     -33.135   9.892   9.923  1.00  0.92           C  
ATOM   2553  O   VAL A 157     -32.432   9.774   8.917  1.00  0.92           O  
ATOM   2554  CB  VAL A 157     -35.598   9.496   9.882  1.00  0.92           C  
ATOM   2555  CG1 VAL A 157     -35.550  10.169   8.503  1.00  0.92           C  
ATOM   2556  CG2 VAL A 157     -36.648   8.379   9.896  1.00  0.92           C  
ATOM   2557  H   VAL A 157     -34.891   8.582  12.211  1.00  0.92           H  
ATOM   2558  HA  VAL A 157     -34.085   8.046   9.518  1.00  0.92           H  
ATOM   2559  HB  VAL A 157     -35.842  10.254  10.632  1.00  0.92           H  
ATOM   2560 1HG1 VAL A 157     -36.522  10.604   8.277  1.00  0.92           H  
ATOM   2561 2HG1 VAL A 157     -34.793  10.955   8.507  1.00  0.92           H  
ATOM   2562 3HG1 VAL A 157     -35.298   9.424   7.744  1.00  0.92           H  
ATOM   2563 1HG2 VAL A 157     -37.628   8.797   9.677  1.00  0.92           H  
ATOM   2564 2HG2 VAL A 157     -36.392   7.640   9.147  1.00  0.92           H  
ATOM   2565 3HG2 VAL A 157     -36.667   7.906  10.869  1.00  0.92           H  
ATOM   2566  N   PHE A 158     -32.939  10.837  10.840  1.00  0.99           N  
ATOM   2567  CA  PHE A 158     -31.913  11.831  10.614  1.00  0.99           C  
ATOM   2568  C   PHE A 158     -30.552  11.169  10.467  1.00  0.99           C  
ATOM   2569  O   PHE A 158     -29.794  11.494   9.554  1.00  0.99           O  
ATOM   2570  CB  PHE A 158     -31.887  12.829  11.763  1.00  0.99           C  
ATOM   2571  CG  PHE A 158     -33.084  13.700  11.783  1.00  0.99           C  
ATOM   2572  CD1 PHE A 158     -33.930  13.748  10.688  1.00  0.99           C  
ATOM   2573  CD2 PHE A 158     -33.372  14.482  12.885  1.00  0.99           C  
ATOM   2574  CE1 PHE A 158     -35.039  14.554  10.692  1.00  0.99           C  
ATOM   2575  CE2 PHE A 158     -34.481  15.298  12.893  1.00  0.99           C  
ATOM   2576  CZ  PHE A 158     -35.318  15.333  11.794  1.00  0.99           C  
ATOM   2577  H   PHE A 158     -33.535  10.880  11.669  1.00  0.99           H  
ATOM   2578  HA  PHE A 158     -32.143  12.362   9.699  1.00  0.99           H  
ATOM   2579 1HB  PHE A 158     -31.832  12.296  12.710  1.00  0.99           H  
ATOM   2580 2HB  PHE A 158     -31.004  13.458  11.682  1.00  0.99           H  
ATOM   2581  HD1 PHE A 158     -33.709  13.133   9.820  1.00  0.99           H  
ATOM   2582  HD2 PHE A 158     -32.711  14.447  13.750  1.00  0.99           H  
ATOM   2583  HE1 PHE A 158     -35.697  14.578   9.825  1.00  0.99           H  
ATOM   2584  HE2 PHE A 158     -34.702  15.911  13.765  1.00  0.99           H  
ATOM   2585  HZ  PHE A 158     -36.198  15.973  11.799  1.00  0.99           H  
ATOM   2586  N   ALA A 159     -30.275  10.164  11.302  1.00  1.08           N  
ATOM   2587  CA  ALA A 159     -29.022   9.425  11.260  1.00  1.08           C  
ATOM   2588  C   ALA A 159     -28.829   8.748   9.908  1.00  1.08           C  
ATOM   2589  O   ALA A 159     -27.701   8.634   9.423  1.00  1.08           O  
ATOM   2590  CB  ALA A 159     -28.984   8.390  12.373  1.00  1.08           C  
ATOM   2591  H   ALA A 159     -30.951   9.929  12.022  1.00  1.08           H  
ATOM   2592  HA  ALA A 159     -28.208  10.133  11.404  1.00  1.08           H  
ATOM   2593 1HB  ALA A 159     -28.033   7.860  12.349  1.00  1.08           H  
ATOM   2594 2HB  ALA A 159     -29.103   8.886  13.335  1.00  1.08           H  
ATOM   2595 3HB  ALA A 159     -29.794   7.682  12.232  1.00  1.08           H  
ATOM   2596  N   SER A 160     -29.927   8.289   9.298  1.00  1.16           N  
ATOM   2597  CA  SER A 160     -29.866   7.635   8.003  1.00  1.16           C  
ATOM   2598  C   SER A 160     -29.853   8.613   6.830  1.00  1.16           C  
ATOM   2599  O   SER A 160     -29.545   8.207   5.702  1.00  1.16           O  
ATOM   2600  CB  SER A 160     -31.067   6.738   7.799  1.00  1.16           C  
ATOM   2601  OG  SER A 160     -32.223   7.486   7.576  1.00  1.16           O  
ATOM   2602  H   SER A 160     -30.833   8.377   9.763  1.00  1.16           H  
ATOM   2603  HA  SER A 160     -28.956   7.038   7.965  1.00  1.16           H  
ATOM   2604 1HB  SER A 160     -30.898   6.072   6.958  1.00  1.16           H  
ATOM   2605 2HB  SER A 160     -31.203   6.120   8.686  1.00  1.16           H  
ATOM   2606  HG  SER A 160     -32.160   8.266   8.160  1.00  1.16           H  
ATOM   2607  N   LEU A 161     -30.160   9.901   7.056  1.00  1.25           N  
ATOM   2608  CA  LEU A 161     -30.254  10.774   5.900  1.00  1.25           C  
ATOM   2609  C   LEU A 161     -28.978  10.834   5.070  1.00  1.25           C  
ATOM   2610  O   LEU A 161     -29.093  10.758   3.854  1.00  1.25           O  
ATOM   2611  CB  LEU A 161     -30.728  12.195   6.272  1.00  1.25           C  
ATOM   2612  CG  LEU A 161     -32.194  12.323   6.663  1.00  1.25           C  
ATOM   2613  CD1 LEU A 161     -32.464  13.738   7.153  1.00  1.25           C  
ATOM   2614  CD2 LEU A 161     -33.061  11.973   5.482  1.00  1.25           C  
ATOM   2615  H   LEU A 161     -30.377  10.246   7.992  1.00  1.25           H  
ATOM   2616  HA  LEU A 161     -31.030  10.370   5.256  1.00  1.25           H  
ATOM   2617 1HB  LEU A 161     -30.177  12.554   7.120  1.00  1.25           H  
ATOM   2618 2HB  LEU A 161     -30.547  12.858   5.432  1.00  1.25           H  
ATOM   2619  HG  LEU A 161     -32.409  11.649   7.463  1.00  1.25           H  
ATOM   2620 1HD1 LEU A 161     -33.509  13.830   7.446  1.00  1.25           H  
ATOM   2621 2HD1 LEU A 161     -31.826  13.960   8.008  1.00  1.25           H  
ATOM   2622 3HD1 LEU A 161     -32.248  14.443   6.351  1.00  1.25           H  
ATOM   2623 1HD2 LEU A 161     -34.110  12.054   5.767  1.00  1.25           H  
ATOM   2624 2HD2 LEU A 161     -32.851  12.656   4.660  1.00  1.25           H  
ATOM   2625 3HD2 LEU A 161     -32.850  10.961   5.171  1.00  1.25           H  
ATOM   2626  N   PRO A 162     -27.747  10.948   5.619  1.00  1.32           N  
ATOM   2627  CA  PRO A 162     -26.526  10.925   4.834  1.00  1.32           C  
ATOM   2628  C   PRO A 162     -26.436   9.665   3.974  1.00  1.32           C  
ATOM   2629  O   PRO A 162     -25.843   9.690   2.901  1.00  1.32           O  
ATOM   2630  CB  PRO A 162     -25.435  10.948   5.909  1.00  1.32           C  
ATOM   2631  CG  PRO A 162     -26.086  11.654   7.078  1.00  1.32           C  
ATOM   2632  CD  PRO A 162     -27.521  11.169   7.061  1.00  1.32           C  
ATOM   2633  HA  PRO A 162     -26.474  11.826   4.212  1.00  1.32           H  
ATOM   2634 1HB  PRO A 162     -25.127   9.922   6.151  1.00  1.32           H  
ATOM   2635 2HB  PRO A 162     -24.546  11.472   5.532  1.00  1.32           H  
ATOM   2636 1HG  PRO A 162     -25.572  11.395   8.016  1.00  1.32           H  
ATOM   2637 2HG  PRO A 162     -26.011  12.741   6.959  1.00  1.32           H  
ATOM   2638 1HD  PRO A 162     -27.578  10.237   7.610  1.00  1.32           H  
ATOM   2639 2HD  PRO A 162     -28.158  11.933   7.480  1.00  1.32           H  
ATOM   2640  N   GLY A 163     -27.024   8.556   4.432  1.00  1.37           N  
ATOM   2641  CA  GLY A 163     -26.990   7.313   3.687  1.00  1.37           C  
ATOM   2642  C   GLY A 163     -27.789   7.502   2.423  1.00  1.37           C  
ATOM   2643  O   GLY A 163     -27.327   7.228   1.314  1.00  1.37           O  
ATOM   2644  H   GLY A 163     -27.562   8.562   5.290  1.00  1.37           H  
ATOM   2645 1HA  GLY A 163     -25.961   7.040   3.454  1.00  1.37           H  
ATOM   2646 2HA  GLY A 163     -27.425   6.517   4.289  1.00  1.37           H  
ATOM   2647  N   ILE A 164     -28.996   8.011   2.616  1.00  1.40           N  
ATOM   2648  CA  ILE A 164     -29.956   8.229   1.546  1.00  1.40           C  
ATOM   2649  C   ILE A 164     -29.437   9.263   0.546  1.00  1.40           C  
ATOM   2650  O   ILE A 164     -29.518   9.072  -0.664  1.00  1.40           O  
ATOM   2651  CB  ILE A 164     -31.277   8.719   2.161  1.00  1.40           C  
ATOM   2652  CG1 ILE A 164     -31.879   7.604   2.989  1.00  1.40           C  
ATOM   2653  CG2 ILE A 164     -32.231   9.127   1.059  1.00  1.40           C  
ATOM   2654  CD1 ILE A 164     -33.014   8.030   3.907  1.00  1.40           C  
ATOM   2655  H   ILE A 164     -29.265   8.232   3.578  1.00  1.40           H  
ATOM   2656  HA  ILE A 164     -30.126   7.287   1.025  1.00  1.40           H  
ATOM   2657  HB  ILE A 164     -31.088   9.564   2.816  1.00  1.40           H  
ATOM   2658 1HG1 ILE A 164     -32.247   6.846   2.304  1.00  1.40           H  
ATOM   2659 2HG1 ILE A 164     -31.089   7.167   3.603  1.00  1.40           H  
ATOM   2660 1HG2 ILE A 164     -33.166   9.469   1.497  1.00  1.40           H  
ATOM   2661 2HG2 ILE A 164     -31.789   9.930   0.471  1.00  1.40           H  
ATOM   2662 3HG2 ILE A 164     -32.423   8.268   0.418  1.00  1.40           H  
ATOM   2663 1HD1 ILE A 164     -33.385   7.174   4.462  1.00  1.40           H  
ATOM   2664 2HD1 ILE A 164     -32.647   8.764   4.609  1.00  1.40           H  
ATOM   2665 3HD1 ILE A 164     -33.819   8.456   3.315  1.00  1.40           H  
ATOM   2666  N   ILE A 165     -28.896  10.355   1.079  1.00  1.41           N  
ATOM   2667  CA  ILE A 165     -28.364  11.473   0.309  1.00  1.41           C  
ATOM   2668  C   ILE A 165     -27.134  11.134  -0.524  1.00  1.41           C  
ATOM   2669  O   ILE A 165     -27.059  11.500  -1.700  1.00  1.41           O  
ATOM   2670  CB  ILE A 165     -27.987  12.608   1.281  1.00  1.41           C  
ATOM   2671  CG1 ILE A 165     -29.267  13.196   1.914  1.00  1.41           C  
ATOM   2672  CG2 ILE A 165     -27.156  13.682   0.583  1.00  1.41           C  
ATOM   2673  CD1 ILE A 165     -28.993  14.089   3.106  1.00  1.41           C  
ATOM   2674  H   ILE A 165     -28.870  10.422   2.091  1.00  1.41           H  
ATOM   2675  HA  ILE A 165     -29.145  11.824  -0.358  1.00  1.41           H  
ATOM   2676  HB  ILE A 165     -27.398  12.188   2.088  1.00  1.41           H  
ATOM   2677 1HG1 ILE A 165     -29.793  13.778   1.161  1.00  1.41           H  
ATOM   2678 2HG1 ILE A 165     -29.915  12.381   2.228  1.00  1.41           H  
ATOM   2679 1HG2 ILE A 165     -26.891  14.451   1.304  1.00  1.41           H  
ATOM   2680 2HG2 ILE A 165     -26.247  13.242   0.179  1.00  1.41           H  
ATOM   2681 3HG2 ILE A 165     -27.735  14.124  -0.227  1.00  1.41           H  
ATOM   2682 1HD1 ILE A 165     -29.937  14.468   3.498  1.00  1.41           H  
ATOM   2683 2HD1 ILE A 165     -28.484  13.517   3.879  1.00  1.41           H  
ATOM   2684 3HD1 ILE A 165     -28.365  14.922   2.800  1.00  1.41           H  
ATOM   2685  N   PHE A 166     -26.159  10.463   0.078  1.00  1.42           N  
ATOM   2686  CA  PHE A 166     -24.923  10.142  -0.618  1.00  1.42           C  
ATOM   2687  C   PHE A 166     -25.027   8.933  -1.552  1.00  1.42           C  
ATOM   2688  O   PHE A 166     -24.372   8.887  -2.597  1.00  1.42           O  
ATOM   2689  CB  PHE A 166     -23.803   9.993   0.415  1.00  1.42           C  
ATOM   2690  CG  PHE A 166     -23.446  11.341   1.015  1.00  1.42           C  
ATOM   2691  CD1 PHE A 166     -23.496  11.570   2.374  1.00  1.42           C  
ATOM   2692  CD2 PHE A 166     -23.110  12.398   0.192  1.00  1.42           C  
ATOM   2693  CE1 PHE A 166     -23.208  12.810   2.901  1.00  1.42           C  
ATOM   2694  CE2 PHE A 166     -22.823  13.641   0.712  1.00  1.42           C  
ATOM   2695  CZ  PHE A 166     -22.872  13.848   2.069  1.00  1.42           C  
ATOM   2696  H   PHE A 166     -26.249  10.176   1.053  1.00  1.42           H  
ATOM   2697  HA  PHE A 166     -24.664  11.000  -1.237  1.00  1.42           H  
ATOM   2698 1HB  PHE A 166     -24.127   9.336   1.211  1.00  1.42           H  
ATOM   2699 2HB  PHE A 166     -22.931   9.545  -0.019  1.00  1.42           H  
ATOM   2700  HD1 PHE A 166     -23.759  10.757   3.036  1.00  1.42           H  
ATOM   2701  HD2 PHE A 166     -23.077  12.233  -0.886  1.00  1.42           H  
ATOM   2702  HE1 PHE A 166     -23.249  12.965   3.976  1.00  1.42           H  
ATOM   2703  HE2 PHE A 166     -22.562  14.463   0.047  1.00  1.42           H  
ATOM   2704  HZ  PHE A 166     -22.646  14.831   2.481  1.00  1.42           H  
ATOM   2705  N   THR A 167     -25.855   7.959  -1.199  1.00  1.45           N  
ATOM   2706  CA  THR A 167     -25.996   6.761  -2.006  1.00  1.45           C  
ATOM   2707  C   THR A 167     -26.513   6.995  -3.419  1.00  1.45           C  
ATOM   2708  O   THR A 167     -27.449   7.767  -3.649  1.00  1.45           O  
ATOM   2709  CB  THR A 167     -26.861   5.723  -1.290  1.00  1.45           C  
ATOM   2710  OG1 THR A 167     -26.222   5.364  -0.061  1.00  1.45           O  
ATOM   2711  CG2 THR A 167     -27.066   4.505  -2.129  1.00  1.45           C  
ATOM   2712  H   THR A 167     -26.395   8.011  -0.334  1.00  1.45           H  
ATOM   2713  HA  THR A 167     -25.016   6.326  -2.105  1.00  1.45           H  
ATOM   2714  HB  THR A 167     -27.834   6.161  -1.062  1.00  1.45           H  
ATOM   2715  HG1 THR A 167     -26.368   6.088   0.574  1.00  1.45           H  
ATOM   2716 1HG2 THR A 167     -27.682   3.795  -1.592  1.00  1.45           H  
ATOM   2717 2HG2 THR A 167     -27.571   4.794  -3.041  1.00  1.45           H  
ATOM   2718 3HG2 THR A 167     -26.103   4.048  -2.365  1.00  1.45           H  
ATOM   2719  N   ARG A 168     -25.859   6.327  -4.365  1.00  1.54           N  
ATOM   2720  CA  ARG A 168     -26.228   6.342  -5.775  1.00  1.54           C  
ATOM   2721  C   ARG A 168     -25.780   5.039  -6.422  1.00  1.54           C  
ATOM   2722  O   ARG A 168     -24.959   4.311  -5.848  1.00  1.54           O  
ATOM   2723  CB  ARG A 168     -25.563   7.507  -6.496  1.00  1.54           C  
ATOM   2724  CG  ARG A 168     -24.034   7.433  -6.545  1.00  1.54           C  
ATOM   2725  CD  ARG A 168     -23.435   8.566  -7.318  1.00  1.54           C  
ATOM   2726  NE  ARG A 168     -21.979   8.527  -7.286  1.00  1.54           N  
ATOM   2727  CZ  ARG A 168     -21.180   7.882  -8.159  1.00  1.54           C  
ATOM   2728  NH1 ARG A 168     -21.682   7.242  -9.192  1.00  1.54           N  
ATOM   2729  NH2 ARG A 168     -19.869   7.903  -7.969  1.00  1.54           N  
ATOM   2730  H   ARG A 168     -25.051   5.781  -4.068  1.00  1.54           H  
ATOM   2731  HA  ARG A 168     -27.312   6.428  -5.862  1.00  1.54           H  
ATOM   2732 1HB  ARG A 168     -25.924   7.549  -7.525  1.00  1.54           H  
ATOM   2733 2HB  ARG A 168     -25.838   8.443  -6.009  1.00  1.54           H  
ATOM   2734 1HG  ARG A 168     -23.641   7.461  -5.525  1.00  1.54           H  
ATOM   2735 2HG  ARG A 168     -23.735   6.497  -7.024  1.00  1.54           H  
ATOM   2736 1HD  ARG A 168     -23.756   8.506  -8.358  1.00  1.54           H  
ATOM   2737 2HD  ARG A 168     -23.760   9.512  -6.887  1.00  1.54           H  
ATOM   2738  HE  ARG A 168     -21.525   9.001  -6.521  1.00  1.54           H  
ATOM   2739 1HH1 ARG A 168     -22.689   7.209  -9.339  1.00  1.54           H  
ATOM   2740 2HH1 ARG A 168     -21.063   6.789  -9.845  1.00  1.54           H  
ATOM   2741 1HH2 ARG A 168     -19.483   8.389  -7.149  1.00  1.54           H  
ATOM   2742 2HH2 ARG A 168     -19.257   7.423  -8.607  1.00  1.54           H  
ATOM   2743  N   SER A 169     -26.312   4.719  -7.603  1.00  1.74           N  
ATOM   2744  CA  SER A 169     -25.799   3.544  -8.295  1.00  1.74           C  
ATOM   2745  C   SER A 169     -24.520   3.914  -9.051  1.00  1.74           C  
ATOM   2746  O   SER A 169     -24.299   5.087  -9.376  1.00  1.74           O  
ATOM   2747  CB  SER A 169     -26.831   2.973  -9.256  1.00  1.74           C  
ATOM   2748  OG  SER A 169     -27.057   3.838 -10.347  1.00  1.74           O  
ATOM   2749  H   SER A 169     -27.028   5.290  -8.045  1.00  1.74           H  
ATOM   2750  HA  SER A 169     -25.562   2.787  -7.556  1.00  1.74           H  
ATOM   2751 1HB  SER A 169     -26.487   2.002  -9.616  1.00  1.74           H  
ATOM   2752 2HB  SER A 169     -27.768   2.809  -8.719  1.00  1.74           H  
ATOM   2753  HG  SER A 169     -27.346   4.681  -9.968  1.00  1.74           H  
ATOM   2754  N   GLN A 170     -23.730   2.908  -9.407  1.00  2.04           N  
ATOM   2755  CA  GLN A 170     -22.524   3.101 -10.210  1.00  2.04           C  
ATOM   2756  C   GLN A 170     -22.190   1.861 -11.034  1.00  2.04           C  
ATOM   2757  O   GLN A 170     -22.670   0.771 -10.738  1.00  2.04           O  
ATOM   2758  CB  GLN A 170     -21.353   3.503  -9.309  1.00  2.04           C  
ATOM   2759  CG  GLN A 170     -20.952   2.490  -8.271  1.00  2.04           C  
ATOM   2760  CD  GLN A 170     -19.842   3.029  -7.390  1.00  2.04           C  
ATOM   2761  OE1 GLN A 170     -19.702   4.254  -7.266  1.00  2.04           O  
ATOM   2762  NE2 GLN A 170     -19.061   2.158  -6.771  1.00  2.04           N  
ATOM   2763  H   GLN A 170     -23.968   1.982  -9.061  1.00  2.04           H  
ATOM   2764  HA  GLN A 170     -22.708   3.918 -10.908  1.00  2.04           H  
ATOM   2765 1HB  GLN A 170     -20.477   3.705  -9.924  1.00  2.04           H  
ATOM   2766 2HB  GLN A 170     -21.605   4.419  -8.784  1.00  2.04           H  
ATOM   2767 1HG  GLN A 170     -21.814   2.251  -7.641  1.00  2.04           H  
ATOM   2768 2HG  GLN A 170     -20.595   1.589  -8.768  1.00  2.04           H  
ATOM   2769 1HE2 GLN A 170     -18.320   2.472  -6.181  1.00  2.04           H  
ATOM   2770 2HE2 GLN A 170     -19.194   1.151  -6.896  1.00  2.04           H  
ATOM   2771  N   LYS A 171     -21.385   2.019 -12.087  1.00  2.41           N  
ATOM   2772  CA  LYS A 171     -20.996   0.858 -12.896  1.00  2.41           C  
ATOM   2773  C   LYS A 171     -19.555   0.385 -12.598  1.00  2.41           C  
ATOM   2774  O   LYS A 171     -18.604   1.162 -12.717  1.00  2.41           O  
ATOM   2775  CB  LYS A 171     -21.204   1.197 -14.372  1.00  2.41           C  
ATOM   2776  CG  LYS A 171     -20.963   0.077 -15.375  1.00  2.41           C  
ATOM   2777  CD  LYS A 171     -21.336   0.572 -16.793  1.00  2.41           C  
ATOM   2778  CE  LYS A 171     -21.142  -0.486 -17.862  1.00  2.41           C  
ATOM   2779  NZ  LYS A 171     -21.577  -0.004 -19.209  1.00  2.41           N  
ATOM   2780  H   LYS A 171     -21.026   2.933 -12.321  1.00  2.41           H  
ATOM   2781  HA  LYS A 171     -21.664   0.039 -12.654  1.00  2.41           H  
ATOM   2782 1HB  LYS A 171     -22.214   1.546 -14.519  1.00  2.41           H  
ATOM   2783 2HB  LYS A 171     -20.541   2.016 -14.643  1.00  2.41           H  
ATOM   2784 1HG  LYS A 171     -19.915  -0.223 -15.349  1.00  2.41           H  
ATOM   2785 2HG  LYS A 171     -21.582  -0.788 -15.111  1.00  2.41           H  
ATOM   2786 1HD  LYS A 171     -22.379   0.877 -16.798  1.00  2.41           H  
ATOM   2787 2HD  LYS A 171     -20.726   1.439 -17.044  1.00  2.41           H  
ATOM   2788 1HE  LYS A 171     -20.093  -0.740 -17.917  1.00  2.41           H  
ATOM   2789 2HE  LYS A 171     -21.715  -1.379 -17.599  1.00  2.41           H  
ATOM   2790 1HZ  LYS A 171     -21.425  -0.734 -19.891  1.00  2.41           H  
ATOM   2791 2HZ  LYS A 171     -22.561   0.229 -19.183  1.00  2.41           H  
ATOM   2792 3HZ  LYS A 171     -21.044   0.814 -19.468  1.00  2.41           H  
ATOM   2793  N   GLU A 172     -19.419  -0.884 -12.184  1.00  2.78           N  
ATOM   2794  CA  GLU A 172     -18.137  -1.507 -11.814  1.00  2.78           C  
ATOM   2795  C   GLU A 172     -18.029  -2.911 -12.399  1.00  2.78           C  
ATOM   2796  O   GLU A 172     -18.930  -3.724 -12.228  1.00  2.78           O  
ATOM   2797  CB  GLU A 172     -17.998  -1.626 -10.288  1.00  2.78           C  
ATOM   2798  CG  GLU A 172     -17.962  -0.321  -9.533  1.00  2.78           C  
ATOM   2799  CD  GLU A 172     -17.777  -0.499  -8.043  1.00  2.78           C  
ATOM   2800  OE1 GLU A 172     -18.759  -0.670  -7.335  1.00  2.78           O  
ATOM   2801  OE2 GLU A 172     -16.654  -0.448  -7.602  1.00  2.78           O  
ATOM   2802  H   GLU A 172     -20.265  -1.447 -12.141  1.00  2.78           H  
ATOM   2803  HA  GLU A 172     -17.323  -0.899 -12.208  1.00  2.78           H  
ATOM   2804 1HB  GLU A 172     -18.841  -2.203  -9.899  1.00  2.78           H  
ATOM   2805 2HB  GLU A 172     -17.089  -2.176 -10.049  1.00  2.78           H  
ATOM   2806 1HG  GLU A 172     -17.151   0.293  -9.923  1.00  2.78           H  
ATOM   2807 2HG  GLU A 172     -18.895   0.208  -9.711  1.00  2.78           H  
ATOM   2808  N   GLY A 173     -16.967  -3.211 -13.146  1.00  2.98           N  
ATOM   2809  CA  GLY A 173     -16.852  -4.570 -13.698  1.00  2.98           C  
ATOM   2810  C   GLY A 173     -17.909  -4.787 -14.778  1.00  2.98           C  
ATOM   2811  O   GLY A 173     -18.293  -5.915 -15.081  1.00  2.98           O  
ATOM   2812  H   GLY A 173     -16.234  -2.529 -13.292  1.00  2.98           H  
ATOM   2813 1HA  GLY A 173     -15.857  -4.711 -14.121  1.00  2.98           H  
ATOM   2814 2HA  GLY A 173     -16.975  -5.302 -12.901  1.00  2.98           H  
ATOM   2815  N   LEU A 174     -18.389  -3.666 -15.310  1.00  2.91           N  
ATOM   2816  CA  LEU A 174     -19.465  -3.534 -16.283  1.00  2.91           C  
ATOM   2817  C   LEU A 174     -20.841  -3.914 -15.718  1.00  2.91           C  
ATOM   2818  O   LEU A 174     -21.804  -4.030 -16.478  1.00  2.91           O  
ATOM   2819  CB  LEU A 174     -19.179  -4.388 -17.526  1.00  2.91           C  
ATOM   2820  CG  LEU A 174     -17.839  -4.112 -18.219  1.00  2.91           C  
ATOM   2821  CD1 LEU A 174     -17.688  -5.048 -19.401  1.00  2.91           C  
ATOM   2822  CD2 LEU A 174     -17.789  -2.657 -18.650  1.00  2.91           C  
ATOM   2823  H   LEU A 174     -17.967  -2.812 -14.982  1.00  2.91           H  
ATOM   2824  HA  LEU A 174     -19.500  -2.497 -16.584  1.00  2.91           H  
ATOM   2825 1HB  LEU A 174     -19.229  -5.443 -17.268  1.00  2.91           H  
ATOM   2826 2HB  LEU A 174     -19.961  -4.189 -18.256  1.00  2.91           H  
ATOM   2827  HG  LEU A 174     -17.022  -4.313 -17.531  1.00  2.91           H  
ATOM   2828 1HD1 LEU A 174     -16.732  -4.864 -19.891  1.00  2.91           H  
ATOM   2829 2HD1 LEU A 174     -17.725  -6.080 -19.051  1.00  2.91           H  
ATOM   2830 3HD1 LEU A 174     -18.498  -4.874 -20.108  1.00  2.91           H  
ATOM   2831 1HD2 LEU A 174     -16.834  -2.455 -19.140  1.00  2.91           H  
ATOM   2832 2HD2 LEU A 174     -18.602  -2.456 -19.346  1.00  2.91           H  
ATOM   2833 3HD2 LEU A 174     -17.890  -2.017 -17.774  1.00  2.91           H  
ATOM   2834  N   HIS A 175     -20.950  -4.038 -14.391  1.00  2.64           N  
ATOM   2835  CA  HIS A 175     -22.203  -4.343 -13.703  1.00  2.64           C  
ATOM   2836  C   HIS A 175     -22.643  -3.162 -12.863  1.00  2.64           C  
ATOM   2837  O   HIS A 175     -21.816  -2.344 -12.473  1.00  2.64           O  
ATOM   2838  CB  HIS A 175     -22.016  -5.550 -12.781  1.00  2.64           C  
ATOM   2839  CG  HIS A 175     -21.750  -6.840 -13.492  1.00  2.64           C  
ATOM   2840  ND1 HIS A 175     -21.392  -7.999 -12.821  1.00  2.64           N  
ATOM   2841  CD2 HIS A 175     -21.810  -7.171 -14.808  1.00  2.64           C  
ATOM   2842  CE1 HIS A 175     -21.243  -8.984 -13.709  1.00  2.64           C  
ATOM   2843  NE2 HIS A 175     -21.488  -8.502 -14.910  1.00  2.64           N  
ATOM   2844  H   HIS A 175     -20.122  -3.943 -13.807  1.00  2.64           H  
ATOM   2845  HA  HIS A 175     -22.986  -4.562 -14.428  1.00  2.64           H  
ATOM   2846 1HB  HIS A 175     -21.173  -5.352 -12.113  1.00  2.64           H  
ATOM   2847 2HB  HIS A 175     -22.903  -5.671 -12.158  1.00  2.64           H  
ATOM   2848  HD2 HIS A 175     -22.069  -6.513 -15.633  1.00  2.64           H  
ATOM   2849  HE1 HIS A 175     -20.964 -10.013 -13.486  1.00  2.64           H  
ATOM   2850  HE2 HIS A 175     -21.449  -9.022 -15.775  1.00  2.64           H  
ATOM   2851  N   TYR A 176     -23.922  -3.065 -12.532  1.00  2.29           N  
ATOM   2852  CA  TYR A 176     -24.308  -1.964 -11.654  1.00  2.29           C  
ATOM   2853  C   TYR A 176     -24.358  -2.352 -10.188  1.00  2.29           C  
ATOM   2854  O   TYR A 176     -24.812  -3.442  -9.832  1.00  2.29           O  
ATOM   2855  CB  TYR A 176     -25.608  -1.341 -12.114  1.00  2.29           C  
ATOM   2856  CG  TYR A 176     -25.424  -0.517 -13.345  1.00  2.29           C  
ATOM   2857  CD1 TYR A 176     -25.483  -1.095 -14.603  1.00  2.29           C  
ATOM   2858  CD2 TYR A 176     -25.195   0.844 -13.209  1.00  2.29           C  
ATOM   2859  CE1 TYR A 176     -25.313  -0.305 -15.725  1.00  2.29           C  
ATOM   2860  CE2 TYR A 176     -25.031   1.630 -14.322  1.00  2.29           C  
ATOM   2861  CZ  TYR A 176     -25.089   1.065 -15.578  1.00  2.29           C  
ATOM   2862  OH  TYR A 176     -24.929   1.858 -16.692  1.00  2.29           O  
ATOM   2863  H   TYR A 176     -24.605  -3.729 -12.874  1.00  2.29           H  
ATOM   2864  HA  TYR A 176     -23.555  -1.191 -11.744  1.00  2.29           H  
ATOM   2865 1HB  TYR A 176     -26.342  -2.123 -12.322  1.00  2.29           H  
ATOM   2866 2HB  TYR A 176     -26.010  -0.702 -11.324  1.00  2.29           H  
ATOM   2867  HD1 TYR A 176     -25.662  -2.170 -14.709  1.00  2.29           H  
ATOM   2868  HD2 TYR A 176     -25.147   1.292 -12.212  1.00  2.29           H  
ATOM   2869  HE1 TYR A 176     -25.357  -0.754 -16.717  1.00  2.29           H  
ATOM   2870  HE2 TYR A 176     -24.854   2.700 -14.210  1.00  2.29           H  
ATOM   2871  HH  TYR A 176     -24.822   2.773 -16.419  1.00  2.29           H  
ATOM   2872  N   THR A 177     -23.841  -1.441  -9.359  1.00  2.01           N  
ATOM   2873  CA  THR A 177     -23.760  -1.597  -7.913  1.00  2.01           C  
ATOM   2874  C   THR A 177     -24.255  -0.353  -7.167  1.00  2.01           C  
ATOM   2875  O   THR A 177     -24.402   0.718  -7.756  1.00  2.01           O  
ATOM   2876  CB  THR A 177     -22.297  -1.864  -7.484  1.00  2.01           C  
ATOM   2877  OG1 THR A 177     -21.504  -0.701  -7.761  1.00  2.01           O  
ATOM   2878  CG2 THR A 177     -21.710  -3.048  -8.251  1.00  2.01           C  
ATOM   2879  H   THR A 177     -23.465  -0.593  -9.779  1.00  2.01           H  
ATOM   2880  HA  THR A 177     -24.364  -2.448  -7.636  1.00  2.01           H  
ATOM   2881  HB  THR A 177     -22.264  -2.071  -6.416  1.00  2.01           H  
ATOM   2882  HG1 THR A 177     -20.552  -0.862  -7.548  1.00  2.01           H  
ATOM   2883 1HG2 THR A 177     -20.680  -3.205  -7.929  1.00  2.01           H  
ATOM   2884 2HG2 THR A 177     -22.299  -3.941  -8.048  1.00  2.01           H  
ATOM   2885 3HG2 THR A 177     -21.717  -2.842  -9.321  1.00  2.01           H  
ATOM   2886  N   CYS A 178     -24.460  -0.472  -5.854  1.00  1.89           N  
ATOM   2887  CA  CYS A 178     -24.782   0.693  -5.020  1.00  1.89           C  
ATOM   2888  C   CYS A 178     -23.598   1.130  -4.178  1.00  1.89           C  
ATOM   2889  O   CYS A 178     -22.859   0.292  -3.656  1.00  1.89           O  
ATOM   2890  CB  CYS A 178     -25.991   0.452  -4.110  1.00  1.89           C  
ATOM   2891  SG  CYS A 178     -27.604   0.435  -4.933  1.00  1.89           S  
ATOM   2892  H   CYS A 178     -24.332  -1.381  -5.415  1.00  1.89           H  
ATOM   2893  HA  CYS A 178     -25.037   1.524  -5.673  1.00  1.89           H  
ATOM   2894 1HB  CYS A 178     -25.866  -0.511  -3.611  1.00  1.89           H  
ATOM   2895 2HB  CYS A 178     -26.011   1.213  -3.329  1.00  1.89           H  
ATOM   2896  N   SER A 179     -23.446   2.446  -4.006  1.00  1.97           N  
ATOM   2897  CA  SER A 179     -22.356   2.961  -3.185  1.00  1.97           C  
ATOM   2898  C   SER A 179     -22.624   4.327  -2.554  1.00  1.97           C  
ATOM   2899  O   SER A 179     -23.230   5.224  -3.151  1.00  1.97           O  
ATOM   2900  CB  SER A 179     -21.093   3.049  -4.010  1.00  1.97           C  
ATOM   2901  OG  SER A 179     -20.029   3.536  -3.232  1.00  1.97           O  
ATOM   2902  H   SER A 179     -24.071   3.090  -4.495  1.00  1.97           H  
ATOM   2903  HA  SER A 179     -22.187   2.250  -2.376  1.00  1.97           H  
ATOM   2904 1HB  SER A 179     -20.841   2.066  -4.406  1.00  1.97           H  
ATOM   2905 2HB  SER A 179     -21.264   3.714  -4.856  1.00  1.97           H  
ATOM   2906  HG  SER A 179     -20.332   4.374  -2.868  1.00  1.97           H  
ATOM   2907  N   SER A 180     -22.107   4.491  -1.340  1.00  2.30           N  
ATOM   2908  CA  SER A 180     -22.249   5.718  -0.555  1.00  2.30           C  
ATOM   2909  C   SER A 180     -21.267   6.803  -0.987  1.00  2.30           C  
ATOM   2910  O   SER A 180     -20.250   7.019  -0.339  1.00  2.30           O  
ATOM   2911  CB  SER A 180     -22.029   5.399   0.908  1.00  2.30           C  
ATOM   2912  OG  SER A 180     -22.963   4.458   1.365  1.00  2.30           O  
ATOM   2913  H   SER A 180     -21.609   3.713  -0.926  1.00  2.30           H  
ATOM   2914  HA  SER A 180     -23.261   6.099  -0.683  1.00  2.30           H  
ATOM   2915 1HB  SER A 180     -21.018   5.025   1.056  1.00  2.30           H  
ATOM   2916 2HB  SER A 180     -22.130   6.318   1.484  1.00  2.30           H  
ATOM   2917  HG  SER A 180     -23.834   4.819   1.159  1.00  2.30           H  
ATOM   2918  N   HIS A 181     -21.513   7.414  -2.135  1.00  2.91           N  
ATOM   2919  CA  HIS A 181     -20.589   8.426  -2.664  1.00  2.91           C  
ATOM   2920  C   HIS A 181     -20.469   9.678  -1.788  1.00  2.91           C  
ATOM   2921  O   HIS A 181     -21.443  10.397  -1.607  1.00  2.91           O  
ATOM   2922  CB  HIS A 181     -21.063   8.883  -4.041  1.00  2.91           C  
ATOM   2923  CG  HIS A 181     -20.112   9.834  -4.761  1.00  2.91           C  
ATOM   2924  ND1 HIS A 181     -18.952   9.407  -5.379  1.00  2.91           N  
ATOM   2925  CD2 HIS A 181     -20.168  11.174  -4.957  1.00  2.91           C  
ATOM   2926  CE1 HIS A 181     -18.327  10.451  -5.903  1.00  2.91           C  
ATOM   2927  NE2 HIS A 181     -19.046  11.527  -5.671  1.00  2.91           N  
ATOM   2928  H   HIS A 181     -22.359   7.149  -2.644  1.00  2.91           H  
ATOM   2929  HA  HIS A 181     -19.597   7.989  -2.761  1.00  2.91           H  
ATOM   2930 1HB  HIS A 181     -21.206   8.000  -4.662  1.00  2.91           H  
ATOM   2931 2HB  HIS A 181     -22.033   9.374  -3.944  1.00  2.91           H  
ATOM   2932  HD2 HIS A 181     -20.952  11.845  -4.614  1.00  2.91           H  
ATOM   2933  HE1 HIS A 181     -17.383  10.422  -6.449  1.00  2.91           H  
ATOM   2934  HE2 HIS A 181     -18.808  12.460  -5.972  1.00  2.91           H  
ATOM   2935  N   PHE A 182     -19.255  10.017  -1.378  1.00  3.86           N  
ATOM   2936  CA  PHE A 182     -19.004  11.221  -0.577  1.00  3.86           C  
ATOM   2937  C   PHE A 182     -18.124  12.252  -1.295  1.00  3.86           C  
ATOM   2938  O   PHE A 182     -16.901  12.084  -1.338  1.00  3.86           O  
ATOM   2939  CB  PHE A 182     -18.366  10.936   0.783  1.00  3.86           C  
ATOM   2940  CG  PHE A 182     -19.227  10.280   1.802  1.00  3.86           C  
ATOM   2941  CD1 PHE A 182     -19.380   8.923   1.868  1.00  3.86           C  
ATOM   2942  CD2 PHE A 182     -19.865  11.068   2.748  1.00  3.86           C  
ATOM   2943  CE1 PHE A 182     -20.169   8.350   2.842  1.00  3.86           C  
ATOM   2944  CE2 PHE A 182     -20.643  10.500   3.728  1.00  3.86           C  
ATOM   2945  CZ  PHE A 182     -20.801   9.140   3.773  1.00  3.86           C  
ATOM   2946  H   PHE A 182     -18.493   9.387  -1.587  1.00  3.86           H  
ATOM   2947  HA  PHE A 182     -19.971  11.638  -0.335  1.00  3.86           H  
ATOM   2948 1HB  PHE A 182     -17.490  10.311   0.640  1.00  3.86           H  
ATOM   2949 2HB  PHE A 182     -18.024  11.879   1.210  1.00  3.86           H  
ATOM   2950  HD1 PHE A 182     -18.870   8.296   1.140  1.00  3.86           H  
ATOM   2951  HD2 PHE A 182     -19.741  12.152   2.709  1.00  3.86           H  
ATOM   2952  HE1 PHE A 182     -20.281   7.267   2.872  1.00  3.86           H  
ATOM   2953  HE2 PHE A 182     -21.133  11.132   4.470  1.00  3.86           H  
ATOM   2954  HZ  PHE A 182     -21.418   8.689   4.547  1.00  3.86           H  
ATOM   2955  N   PRO A 183     -18.704  13.282  -1.927  1.00  5.15           N  
ATOM   2956  CA  PRO A 183     -18.025  14.320  -2.670  1.00  5.15           C  
ATOM   2957  C   PRO A 183     -17.402  15.242  -1.639  1.00  5.15           C  
ATOM   2958  O   PRO A 183     -17.740  15.144  -0.460  1.00  5.15           O  
ATOM   2959  CB  PRO A 183     -19.165  14.992  -3.434  1.00  5.15           C  
ATOM   2960  CG  PRO A 183     -20.356  14.826  -2.533  1.00  5.15           C  
ATOM   2961  CD  PRO A 183     -20.159  13.484  -1.847  1.00  5.15           C  
ATOM   2962  HA  PRO A 183     -17.270  13.883  -3.335  1.00  5.15           H  
ATOM   2963 1HB  PRO A 183     -18.916  16.051  -3.614  1.00  5.15           H  
ATOM   2964 2HB  PRO A 183     -19.294  14.517  -4.416  1.00  5.15           H  
ATOM   2965 1HG  PRO A 183     -20.390  15.665  -1.814  1.00  5.15           H  
ATOM   2966 2HG  PRO A 183     -21.286  14.870  -3.116  1.00  5.15           H  
ATOM   2967 1HD  PRO A 183     -20.461  13.625  -0.812  1.00  5.15           H  
ATOM   2968 2HD  PRO A 183     -20.712  12.684  -2.351  1.00  5.15           H  
ATOM   2969  N   TYR A 184     -16.508  16.131  -2.050  1.00  6.70           N  
ATOM   2970  CA  TYR A 184     -15.997  17.081  -1.072  1.00  6.70           C  
ATOM   2971  C   TYR A 184     -16.997  18.214  -0.802  1.00  6.70           C  
ATOM   2972  O   TYR A 184     -17.671  18.659  -1.733  1.00  6.70           O  
ATOM   2973  CB  TYR A 184     -14.654  17.654  -1.512  1.00  6.70           C  
ATOM   2974  CG  TYR A 184     -13.485  16.722  -1.313  1.00  6.70           C  
ATOM   2975  CD1 TYR A 184     -13.003  15.956  -2.359  1.00  6.70           C  
ATOM   2976  CD2 TYR A 184     -12.878  16.646  -0.054  1.00  6.70           C  
ATOM   2977  CE1 TYR A 184     -11.918  15.120  -2.156  1.00  6.70           C  
ATOM   2978  CE2 TYR A 184     -11.802  15.814   0.148  1.00  6.70           C  
ATOM   2979  CZ  TYR A 184     -11.318  15.052  -0.897  1.00  6.70           C  
ATOM   2980  OH  TYR A 184     -10.239  14.220  -0.701  1.00  6.70           O  
ATOM   2981  H   TYR A 184     -16.216  16.174  -3.016  1.00  6.70           H  
ATOM   2982  HA  TYR A 184     -15.827  16.521  -0.173  1.00  6.70           H  
ATOM   2983 1HB  TYR A 184     -14.708  17.896  -2.574  1.00  6.70           H  
ATOM   2984 2HB  TYR A 184     -14.456  18.574  -0.995  1.00  6.70           H  
ATOM   2985  HD1 TYR A 184     -13.473  16.015  -3.342  1.00  6.70           H  
ATOM   2986  HD2 TYR A 184     -13.250  17.246   0.768  1.00  6.70           H  
ATOM   2987  HE1 TYR A 184     -11.533  14.519  -2.981  1.00  6.70           H  
ATOM   2988  HE2 TYR A 184     -11.331  15.760   1.130  1.00  6.70           H  
ATOM   2989  HH  TYR A 184      -9.913  14.324   0.196  1.00  6.70           H  
ATOM   2990  N   ILE A 185     -17.098  18.702   0.456  1.00  8.27           N  
ATOM   2991  CA  ILE A 185     -16.329  18.238   1.627  1.00  8.27           C  
ATOM   2992  C   ILE A 185     -16.892  16.952   2.235  1.00  8.27           C  
ATOM   2993  O   ILE A 185     -18.087  16.840   2.506  1.00  8.27           O  
ATOM   2994  CB  ILE A 185     -16.256  19.332   2.705  1.00  8.27           C  
ATOM   2995  CG1 ILE A 185     -15.581  20.579   2.134  1.00  8.27           C  
ATOM   2996  CG2 ILE A 185     -15.471  18.824   3.903  1.00  8.27           C  
ATOM   2997  CD1 ILE A 185     -14.149  20.334   1.694  1.00  8.27           C  
ATOM   2998  H   ILE A 185     -17.759  19.448   0.608  1.00  8.27           H  
ATOM   2999  HA  ILE A 185     -15.308  18.049   1.323  1.00  8.27           H  
ATOM   3000  HB  ILE A 185     -17.261  19.609   3.019  1.00  8.27           H  
ATOM   3001 1HG1 ILE A 185     -16.152  20.928   1.274  1.00  8.27           H  
ATOM   3002 2HG1 ILE A 185     -15.581  21.364   2.893  1.00  8.27           H  
ATOM   3003 1HG2 ILE A 185     -15.420  19.606   4.660  1.00  8.27           H  
ATOM   3004 2HG2 ILE A 185     -15.964  17.951   4.327  1.00  8.27           H  
ATOM   3005 3HG2 ILE A 185     -14.466  18.555   3.589  1.00  8.27           H  
ATOM   3006 1HD1 ILE A 185     -13.726  21.259   1.297  1.00  8.27           H  
ATOM   3007 2HD1 ILE A 185     -13.557  20.005   2.549  1.00  8.27           H  
ATOM   3008 3HD1 ILE A 185     -14.126  19.579   0.937  1.00  8.27           H  
ATOM   3009  N   LYS A 186     -15.999  15.986   2.430  1.00  9.62           N  
ATOM   3010  CA  LYS A 186     -16.339  14.677   2.952  1.00  9.62           C  
ATOM   3011  C   LYS A 186     -16.569  14.707   4.456  1.00  9.62           C  
ATOM   3012  O   LYS A 186     -15.930  15.482   5.169  1.00  9.62           O  
ATOM   3013  CB  LYS A 186     -15.201  13.705   2.641  1.00  9.62           C  
ATOM   3014  CG  LYS A 186     -14.976  13.402   1.156  1.00  9.62           C  
ATOM   3015  CD  LYS A 186     -13.768  12.471   0.982  1.00  9.62           C  
ATOM   3016  CE  LYS A 186     -13.468  12.131  -0.480  1.00  9.62           C  
ATOM   3017  NZ  LYS A 186     -14.402  11.122  -1.041  1.00  9.62           N  
ATOM   3018  H   LYS A 186     -15.037  16.167   2.190  1.00  9.62           H  
ATOM   3019  HA  LYS A 186     -17.256  14.337   2.467  1.00  9.62           H  
ATOM   3020 1HB  LYS A 186     -14.268  14.107   3.037  1.00  9.62           H  
ATOM   3021 2HB  LYS A 186     -15.390  12.759   3.148  1.00  9.62           H  
ATOM   3022 1HG  LYS A 186     -15.858  12.929   0.751  1.00  9.62           H  
ATOM   3023 2HG  LYS A 186     -14.806  14.325   0.607  1.00  9.62           H  
ATOM   3024 1HD  LYS A 186     -12.887  12.947   1.413  1.00  9.62           H  
ATOM   3025 2HD  LYS A 186     -13.955  11.543   1.519  1.00  9.62           H  
ATOM   3026 1HE  LYS A 186     -13.551  13.032  -1.072  1.00  9.62           H  
ATOM   3027 2HE  LYS A 186     -12.450  11.751  -0.550  1.00  9.62           H  
ATOM   3028 1HZ  LYS A 186     -14.162  10.941  -2.001  1.00  9.62           H  
ATOM   3029 2HZ  LYS A 186     -14.341  10.271  -0.512  1.00  9.62           H  
ATOM   3030 3HZ  LYS A 186     -15.360  11.475  -1.007  1.00  9.62           H  
ATOM   3031  N   ASP A 187     -17.450  13.830   4.936  1.00 10.59           N  
ATOM   3032  CA  ASP A 187     -17.690  13.655   6.368  1.00 10.59           C  
ATOM   3033  C   ASP A 187     -18.076  12.222   6.674  1.00 10.59           C  
ATOM   3034  O   ASP A 187     -19.204  11.799   6.422  1.00 10.59           O  
ATOM   3035  CB  ASP A 187     -18.772  14.599   6.896  1.00 10.59           C  
ATOM   3036  CG  ASP A 187     -18.990  14.505   8.458  1.00 10.59           C  
ATOM   3037  OD1 ASP A 187     -18.416  13.633   9.123  1.00 10.59           O  
ATOM   3038  OD2 ASP A 187     -19.736  15.322   8.959  1.00 10.59           O  
ATOM   3039  H   ASP A 187     -17.956  13.249   4.285  1.00 10.59           H  
ATOM   3040  HA  ASP A 187     -16.765  13.876   6.901  1.00 10.59           H  
ATOM   3041 1HB  ASP A 187     -18.506  15.629   6.643  1.00 10.59           H  
ATOM   3042 2HB  ASP A 187     -19.717  14.377   6.400  1.00 10.59           H  
ATOM   3043  N   SER A 188     -17.117  11.486   7.214  1.00 11.20           N  
ATOM   3044  CA  SER A 188     -17.256  10.075   7.528  1.00 11.20           C  
ATOM   3045  C   SER A 188     -17.270   9.836   9.035  1.00 11.20           C  
ATOM   3046  O   SER A 188     -16.956   8.739   9.490  1.00 11.20           O  
ATOM   3047  CB  SER A 188     -16.127   9.285   6.891  1.00 11.20           C  
ATOM   3048  OG  SER A 188     -14.873   9.739   7.339  1.00 11.20           O  
ATOM   3049  H   SER A 188     -16.234  11.935   7.409  1.00 11.20           H  
ATOM   3050  HA  SER A 188     -18.204   9.722   7.119  1.00 11.20           H  
ATOM   3051 1HB  SER A 188     -16.241   8.230   7.138  1.00 11.20           H  
ATOM   3052 2HB  SER A 188     -16.186   9.376   5.806  1.00 11.20           H  
ATOM   3053  HG  SER A 188     -14.219   9.177   6.915  1.00 11.20           H  
ATOM   3054  N   HIS A 189     -17.549  10.877   9.826  1.00 11.60           N  
ATOM   3055  CA  HIS A 189     -17.540  10.706  11.279  1.00 11.60           C  
ATOM   3056  C   HIS A 189     -18.535   9.652  11.769  1.00 11.60           C  
ATOM   3057  O   HIS A 189     -19.722   9.690  11.434  1.00 11.60           O  
ATOM   3058  CB  HIS A 189     -17.849  12.026  11.988  1.00 11.60           C  
ATOM   3059  CG  HIS A 189     -17.709  11.942  13.487  1.00 11.60           C  
ATOM   3060  ND1 HIS A 189     -16.483  11.871  14.119  1.00 11.60           N  
ATOM   3061  CD2 HIS A 189     -18.642  11.901  14.471  1.00 11.60           C  
ATOM   3062  CE1 HIS A 189     -16.670  11.792  15.427  1.00 11.60           C  
ATOM   3063  NE2 HIS A 189     -17.968  11.810  15.665  1.00 11.60           N  
ATOM   3064  H   HIS A 189     -17.803  11.794   9.425  1.00 11.60           H  
ATOM   3065  HA  HIS A 189     -16.548  10.385  11.591  1.00 11.60           H  
ATOM   3066 1HB  HIS A 189     -17.180  12.805  11.617  1.00 11.60           H  
ATOM   3067 2HB  HIS A 189     -18.867  12.337  11.748  1.00 11.60           H  
ATOM   3068  HD2 HIS A 189     -19.723  11.930  14.339  1.00 11.60           H  
ATOM   3069  HE1 HIS A 189     -15.886  11.722  16.181  1.00 11.60           H  
ATOM   3070  HE2 HIS A 189     -18.402  11.759  16.574  1.00 11.60           H  
ATOM   3071  N   LEU A 190     -18.037   8.718  12.578  1.00 11.92           N  
ATOM   3072  CA  LEU A 190     -18.846   7.653  13.166  1.00 11.92           C  
ATOM   3073  C   LEU A 190     -18.726   7.628  14.687  1.00 11.92           C  
ATOM   3074  O   LEU A 190     -17.701   8.027  15.241  1.00 11.92           O  
ATOM   3075  CB  LEU A 190     -18.438   6.284  12.610  1.00 11.92           C  
ATOM   3076  CG  LEU A 190     -18.570   6.112  11.094  1.00 11.92           C  
ATOM   3077  CD1 LEU A 190     -17.977   4.781  10.688  1.00 11.92           C  
ATOM   3078  CD2 LEU A 190     -20.033   6.208  10.699  1.00 11.92           C  
ATOM   3079  H   LEU A 190     -17.052   8.753  12.793  1.00 11.92           H  
ATOM   3080  HA  LEU A 190     -19.889   7.833  12.912  1.00 11.92           H  
ATOM   3081 1HB  LEU A 190     -17.399   6.100  12.874  1.00 11.92           H  
ATOM   3082 2HB  LEU A 190     -19.053   5.521  13.086  1.00 11.92           H  
ATOM   3083  HG  LEU A 190     -18.015   6.886  10.594  1.00 11.92           H  
ATOM   3084 1HD1 LEU A 190     -18.058   4.665   9.607  1.00 11.92           H  
ATOM   3085 2HD1 LEU A 190     -16.927   4.750  10.977  1.00 11.92           H  
ATOM   3086 3HD1 LEU A 190     -18.516   3.976  11.183  1.00 11.92           H  
ATOM   3087 1HD2 LEU A 190     -20.125   6.093   9.619  1.00 11.92           H  
ATOM   3088 2HD2 LEU A 190     -20.598   5.422  11.198  1.00 11.92           H  
ATOM   3089 3HD2 LEU A 190     -20.426   7.182  10.994  1.00 11.92           H  
ATOM   3090  N   GLY A 191     -19.751   7.110  15.358  1.00 12.19           N  
ATOM   3091  CA  GLY A 191     -19.699   6.925  16.805  1.00 12.19           C  
ATOM   3092  C   GLY A 191     -21.038   6.456  17.362  1.00 12.19           C  
ATOM   3093  O   GLY A 191     -22.052   6.471  16.666  1.00 12.19           O  
ATOM   3094  H   GLY A 191     -20.578   6.821  14.855  1.00 12.19           H  
ATOM   3095 1HA  GLY A 191     -18.925   6.197  17.048  1.00 12.19           H  
ATOM   3096 2HA  GLY A 191     -19.413   7.864  17.279  1.00 12.19           H  
ATOM   3097  N   ALA A 192     -21.036   6.036  18.626  1.00 12.40           N  
ATOM   3098  CA  ALA A 192     -22.245   5.561  19.291  1.00 12.40           C  
ATOM   3099  C   ALA A 192     -22.183   5.866  20.780  1.00 12.40           C  
ATOM   3100  O   ALA A 192     -22.380   4.984  21.622  1.00 12.40           O  
ATOM   3101  CB  ALA A 192     -22.420   4.073  19.053  1.00 12.40           C  
ATOM   3102  H   ALA A 192     -20.166   6.046  19.142  1.00 12.40           H  
ATOM   3103  HA  ALA A 192     -23.101   6.091  18.872  1.00 12.40           H  
ATOM   3104 1HB  ALA A 192     -23.335   3.736  19.535  1.00 12.40           H  
ATOM   3105 2HB  ALA A 192     -22.481   3.880  17.981  1.00 12.40           H  
ATOM   3106 3HB  ALA A 192     -21.570   3.537  19.472  1.00 12.40           H  
ATOM   3107  N   GLY A 193     -21.924   7.130  21.087  1.00 12.53           N  
ATOM   3108  CA  GLY A 193     -21.804   7.629  22.453  1.00 12.53           C  
ATOM   3109  C   GLY A 193     -22.817   7.033  23.435  1.00 12.53           C  
ATOM   3110  O   GLY A 193     -22.413   6.398  24.408  1.00 12.53           O  
ATOM   3111  H   GLY A 193     -21.792   7.780  20.324  1.00 12.53           H  
ATOM   3112 1HA  GLY A 193     -20.800   7.396  22.813  1.00 12.53           H  
ATOM   3113 2HA  GLY A 193     -21.869   8.716  22.456  1.00 12.53           H  
ATOM   3114  N   PRO A 194     -24.131   7.271  23.247  1.00 12.61           N  
ATOM   3115  CA  PRO A 194     -25.223   6.759  24.059  1.00 12.61           C  
ATOM   3116  C   PRO A 194     -25.206   5.249  24.273  1.00 12.61           C  
ATOM   3117  O   PRO A 194     -25.672   4.765  25.306  1.00 12.61           O  
ATOM   3118  CB  PRO A 194     -26.452   7.171  23.248  1.00 12.61           C  
ATOM   3119  CG  PRO A 194     -26.017   8.415  22.513  1.00 12.61           C  
ATOM   3120  CD  PRO A 194     -24.581   8.144  22.136  1.00 12.61           C  
ATOM   3121  HA  PRO A 194     -25.214   7.281  25.027  1.00 12.61           H  
ATOM   3122 1HB  PRO A 194     -26.741   6.354  22.567  1.00 12.61           H  
ATOM   3123 2HB  PRO A 194     -27.307   7.344  23.917  1.00 12.61           H  
ATOM   3124 1HG  PRO A 194     -26.663   8.587  21.641  1.00 12.61           H  
ATOM   3125 2HG  PRO A 194     -26.123   9.293  23.167  1.00 12.61           H  
ATOM   3126 1HD  PRO A 194     -24.559   7.610  21.178  1.00 12.61           H  
ATOM   3127 2HD  PRO A 194     -24.032   9.089  22.105  1.00 12.61           H  
ATOM   3128  N   ALA A 195     -24.686   4.474  23.310  1.00 12.67           N  
ATOM   3129  CA  ALA A 195     -24.679   3.035  23.515  1.00 12.67           C  
ATOM   3130  C   ALA A 195     -23.636   2.708  24.542  1.00 12.67           C  
ATOM   3131  O   ALA A 195     -23.861   1.921  25.471  1.00 12.67           O  
ATOM   3132  CB  ALA A 195     -24.360   2.290  22.234  1.00 12.67           C  
ATOM   3133  H   ALA A 195     -24.245   4.855  22.480  1.00 12.67           H  
ATOM   3134  HA  ALA A 195     -25.652   2.734  23.893  1.00 12.67           H  
ATOM   3135 1HB  ALA A 195     -24.359   1.218  22.433  1.00 12.67           H  
ATOM   3136 2HB  ALA A 195     -25.079   2.509  21.474  1.00 12.67           H  
ATOM   3137 3HB  ALA A 195     -23.377   2.594  21.884  1.00 12.67           H  
ATOM   3138  N   ALA A 196     -22.474   3.337  24.367  1.00 12.77           N  
ATOM   3139  CA  ALA A 196     -21.364   3.121  25.265  1.00 12.77           C  
ATOM   3140  C   ALA A 196     -21.714   3.605  26.656  1.00 12.77           C  
ATOM   3141  O   ALA A 196     -21.425   2.937  27.651  1.00 12.77           O  
ATOM   3142  CB  ALA A 196     -20.136   3.841  24.748  1.00 12.77           C  
ATOM   3143  H   ALA A 196     -22.374   3.985  23.580  1.00 12.77           H  
ATOM   3144  HA  ALA A 196     -21.164   2.051  25.314  1.00 12.77           H  
ATOM   3145 1HB  ALA A 196     -19.298   3.663  25.417  1.00 12.77           H  
ATOM   3146 2HB  ALA A 196     -19.896   3.471  23.752  1.00 12.77           H  
ATOM   3147 3HB  ALA A 196     -20.339   4.909  24.696  1.00 12.77           H  
ATOM   3148  N   ALA A 197     -22.378   4.760  26.734  1.00 12.98           N  
ATOM   3149  CA  ALA A 197     -22.761   5.329  28.016  1.00 12.98           C  
ATOM   3150  C   ALA A 197     -23.751   4.438  28.751  1.00 12.98           C  
ATOM   3151  O   ALA A 197     -23.601   4.167  29.948  1.00 12.98           O  
ATOM   3152  CB  ALA A 197     -23.377   6.696  27.798  1.00 12.98           C  
ATOM   3153  H   ALA A 197     -22.586   5.270  25.876  1.00 12.98           H  
ATOM   3154  HA  ALA A 197     -21.864   5.423  28.626  1.00 12.98           H  
ATOM   3155 1HB  ALA A 197     -23.642   7.133  28.758  1.00 12.98           H  
ATOM   3156 2HB  ALA A 197     -22.661   7.336  27.286  1.00 12.98           H  
ATOM   3157 3HB  ALA A 197     -24.270   6.590  27.187  1.00 12.98           H  
ATOM   3158  N   CYS A 198     -24.743   3.944  28.017  1.00 13.35           N  
ATOM   3159  CA  CYS A 198     -25.760   3.084  28.580  1.00 13.35           C  
ATOM   3160  C   CYS A 198     -25.204   1.814  29.171  1.00 13.35           C  
ATOM   3161  O   CYS A 198     -25.518   1.452  30.306  1.00 13.35           O  
ATOM   3162  CB  CYS A 198     -26.764   2.710  27.513  1.00 13.35           C  
ATOM   3163  SG  CYS A 198     -27.999   1.573  28.063  1.00 13.35           S  
ATOM   3164  H   CYS A 198     -24.829   4.190  27.030  1.00 13.35           H  
ATOM   3165  HA  CYS A 198     -26.272   3.639  29.365  1.00 13.35           H  
ATOM   3166 1HB  CYS A 198     -27.265   3.614  27.168  1.00 13.35           H  
ATOM   3167 2HB  CYS A 198     -26.252   2.276  26.656  1.00 13.35           H  
ATOM   3168  HG  CYS A 198     -28.743   1.621  26.959  1.00 13.35           H  
ATOM   3169  N   HIS A 199     -24.382   1.117  28.395  1.00 13.85           N  
ATOM   3170  CA  HIS A 199     -23.849  -0.149  28.844  1.00 13.85           C  
ATOM   3171  C   HIS A 199     -22.713   0.036  29.842  1.00 13.85           C  
ATOM   3172  O   HIS A 199     -22.591  -0.736  30.798  1.00 13.85           O  
ATOM   3173  CB  HIS A 199     -23.409  -0.966  27.637  1.00 13.85           C  
ATOM   3174  CG  HIS A 199     -24.583  -1.347  26.773  1.00 13.85           C  
ATOM   3175  ND1 HIS A 199     -25.129  -0.479  25.858  1.00 13.85           N  
ATOM   3176  CD2 HIS A 199     -25.319  -2.481  26.701  1.00 13.85           C  
ATOM   3177  CE1 HIS A 199     -26.151  -1.059  25.250  1.00 13.85           C  
ATOM   3178  NE2 HIS A 199     -26.286  -2.277  25.745  1.00 13.85           N  
ATOM   3179  H   HIS A 199     -24.144   1.467  27.463  1.00 13.85           H  
ATOM   3180  HA  HIS A 199     -24.637  -0.708  29.349  1.00 13.85           H  
ATOM   3181 1HB  HIS A 199     -22.712  -0.377  27.033  1.00 13.85           H  
ATOM   3182 2HB  HIS A 199     -22.896  -1.867  27.962  1.00 13.85           H  
ATOM   3183  HD1 HIS A 199     -24.790   0.465  25.686  1.00 13.85           H  
ATOM   3184  HD2 HIS A 199     -25.270  -3.431  27.232  1.00 13.85           H  
ATOM   3185  HE1 HIS A 199     -26.717  -0.528  24.488  1.00 13.85           H  
ATOM   3186  N   GLY A 200     -21.877   1.061  29.629  1.00 14.44           N  
ATOM   3187  CA  GLY A 200     -20.748   1.366  30.496  1.00 14.44           C  
ATOM   3188  C   GLY A 200     -21.201   1.689  31.910  1.00 14.44           C  
ATOM   3189  O   GLY A 200     -20.514   1.354  32.870  1.00 14.44           O  
ATOM   3190  H   GLY A 200     -22.008   1.668  28.826  1.00 14.44           H  
ATOM   3191 1HA  GLY A 200     -20.062   0.521  30.512  1.00 14.44           H  
ATOM   3192 2HA  GLY A 200     -20.203   2.216  30.083  1.00 14.44           H  
ATOM   3193  N   HIS A 201     -22.387   2.311  32.029  1.00 15.05           N  
ATOM   3194  CA  HIS A 201     -23.007   2.728  33.288  1.00 15.05           C  
ATOM   3195  C   HIS A 201     -21.966   3.004  34.365  1.00 15.05           C  
ATOM   3196  O   HIS A 201     -21.898   2.316  35.391  1.00 15.05           O  
ATOM   3197  CB  HIS A 201     -23.988   1.672  33.808  1.00 15.05           C  
ATOM   3198  CG  HIS A 201     -23.363   0.396  34.375  1.00 15.05           C  
ATOM   3199  ND1 HIS A 201     -22.892  -0.646  33.592  1.00 15.05           N  
ATOM   3200  CD2 HIS A 201     -23.150   0.025  35.661  1.00 15.05           C  
ATOM   3201  CE1 HIS A 201     -22.415  -1.598  34.377  1.00 15.05           C  
ATOM   3202  NE2 HIS A 201     -22.562  -1.218  35.638  1.00 15.05           N  
ATOM   3203  H   HIS A 201     -22.881   2.573  31.175  1.00 15.05           H  
ATOM   3204  HA  HIS A 201     -23.566   3.649  33.119  1.00 15.05           H  
ATOM   3205 1HB  HIS A 201     -24.585   2.123  34.584  1.00 15.05           H  
ATOM   3206 2HB  HIS A 201     -24.667   1.386  33.000  1.00 15.05           H  
ATOM   3207  HD1 HIS A 201     -22.887  -0.708  32.576  1.00 15.05           H  
ATOM   3208  HD2 HIS A 201     -23.354   0.514  36.613  1.00 15.05           H  
ATOM   3209  HE1 HIS A 201     -21.996  -2.507  33.946  1.00 15.05           H  
ATOM   3210  N   LEU A 202     -21.143   4.022  34.116  1.00 15.61           N  
ATOM   3211  CA  LEU A 202     -19.820   4.145  34.720  1.00 15.61           C  
ATOM   3212  C   LEU A 202     -19.773   4.474  36.203  1.00 15.61           C  
ATOM   3213  O   LEU A 202     -18.696   4.663  36.765  1.00 15.61           O  
ATOM   3214  CB  LEU A 202     -19.005   5.152  33.921  1.00 15.61           C  
ATOM   3215  CG  LEU A 202     -18.696   4.689  32.487  1.00 15.61           C  
ATOM   3216  CD1 LEU A 202     -17.993   5.795  31.732  1.00 15.61           C  
ATOM   3217  CD2 LEU A 202     -17.834   3.428  32.551  1.00 15.61           C  
ATOM   3218  H   LEU A 202     -21.371   4.628  33.342  1.00 15.61           H  
ATOM   3219  HA  LEU A 202     -19.334   3.179  34.586  1.00 15.61           H  
ATOM   3220 1HB  LEU A 202     -19.556   6.089  33.864  1.00 15.61           H  
ATOM   3221 2HB  LEU A 202     -18.061   5.330  34.434  1.00 15.61           H  
ATOM   3222  HG  LEU A 202     -19.630   4.461  31.968  1.00 15.61           H  
ATOM   3223 1HD1 LEU A 202     -17.783   5.464  30.714  1.00 15.61           H  
ATOM   3224 2HD1 LEU A 202     -18.632   6.677  31.701  1.00 15.61           H  
ATOM   3225 3HD1 LEU A 202     -17.058   6.041  32.233  1.00 15.61           H  
ATOM   3226 1HD2 LEU A 202     -17.618   3.083  31.539  1.00 15.61           H  
ATOM   3227 2HD2 LEU A 202     -16.899   3.649  33.067  1.00 15.61           H  
ATOM   3228 3HD2 LEU A 202     -18.364   2.647  33.092  1.00 15.61           H  
ATOM   3229  N   LEU A 203     -20.930   4.512  36.851  1.00 16.10           N  
ATOM   3230  CA  LEU A 203     -20.959   4.614  38.297  1.00 16.10           C  
ATOM   3231  C   LEU A 203     -20.380   3.305  38.849  1.00 16.10           C  
ATOM   3232  O   LEU A 203     -19.779   3.275  39.924  1.00 16.10           O  
ATOM   3233  CB  LEU A 203     -22.390   4.820  38.799  1.00 16.10           C  
ATOM   3234  CG  LEU A 203     -23.028   6.162  38.436  1.00 16.10           C  
ATOM   3235  CD1 LEU A 203     -24.482   6.161  38.885  1.00 16.10           C  
ATOM   3236  CD2 LEU A 203     -22.246   7.286  39.096  1.00 16.10           C  
ATOM   3237  H   LEU A 203     -21.785   4.389  36.328  1.00 16.10           H  
ATOM   3238  HA  LEU A 203     -20.332   5.445  38.617  1.00 16.10           H  
ATOM   3239 1HB  LEU A 203     -23.020   4.032  38.384  1.00 16.10           H  
ATOM   3240 2HB  LEU A 203     -22.395   4.730  39.882  1.00 16.10           H  
ATOM   3241  HG  LEU A 203     -23.008   6.296  37.354  1.00 16.10           H  
ATOM   3242 1HD1 LEU A 203     -24.949   7.110  38.620  1.00 16.10           H  
ATOM   3243 2HD1 LEU A 203     -25.009   5.352  38.395  1.00 16.10           H  
ATOM   3244 3HD1 LEU A 203     -24.531   6.023  39.964  1.00 16.10           H  
ATOM   3245 1HD2 LEU A 203     -22.695   8.246  38.835  1.00 16.10           H  
ATOM   3246 2HD2 LEU A 203     -22.266   7.158  40.179  1.00 16.10           H  
ATOM   3247 3HD2 LEU A 203     -21.212   7.263  38.747  1.00 16.10           H  
ATOM   3248  N   LEU A 204     -20.623   2.212  38.102  1.00 16.51           N  
ATOM   3249  CA  LEU A 204     -20.157   0.859  38.406  1.00 16.51           C  
ATOM   3250  C   LEU A 204     -20.430   0.422  39.845  1.00 16.51           C  
ATOM   3251  O   LEU A 204     -19.548  -0.117  40.507  1.00 16.51           O  
ATOM   3252  CB  LEU A 204     -18.658   0.747  38.105  1.00 16.51           C  
ATOM   3253  CG  LEU A 204     -18.260   1.074  36.648  1.00 16.51           C  
ATOM   3254  CD1 LEU A 204     -16.765   0.988  36.494  1.00 16.51           C  
ATOM   3255  CD2 LEU A 204     -18.988   0.151  35.683  1.00 16.51           C  
ATOM   3256  H   LEU A 204     -21.121   2.340  37.220  1.00 16.51           H  
ATOM   3257  HA  LEU A 204     -20.682   0.175  37.738  1.00 16.51           H  
ATOM   3258 1HB  LEU A 204     -18.118   1.430  38.762  1.00 16.51           H  
ATOM   3259 2HB  LEU A 204     -18.335  -0.271  38.322  1.00 16.51           H  
ATOM   3260  HG  LEU A 204     -18.534   2.075  36.439  1.00 16.51           H  
ATOM   3261 1HD1 LEU A 204     -16.494   1.253  35.471  1.00 16.51           H  
ATOM   3262 2HD1 LEU A 204     -16.288   1.682  37.188  1.00 16.51           H  
ATOM   3263 3HD1 LEU A 204     -16.434  -0.027  36.707  1.00 16.51           H  
ATOM   3264 1HD2 LEU A 204     -18.719   0.410  34.658  1.00 16.51           H  
ATOM   3265 2HD2 LEU A 204     -18.715  -0.883  35.880  1.00 16.51           H  
ATOM   3266 3HD2 LEU A 204     -20.066   0.275  35.806  1.00 16.51           H  
ATOM   3267  N   GLY A 205     -21.655   0.632  40.327  1.00 16.90           N  
ATOM   3268  CA  GLY A 205     -22.023   0.309  41.710  1.00 16.90           C  
ATOM   3269  C   GLY A 205     -22.393  -1.157  41.962  1.00 16.90           C  
ATOM   3270  O   GLY A 205     -22.725  -1.534  43.087  1.00 16.90           O  
ATOM   3271  H   GLY A 205     -22.338   1.064  39.723  1.00 16.90           H  
ATOM   3272 1HA  GLY A 205     -21.193   0.584  42.362  1.00 16.90           H  
ATOM   3273 2HA  GLY A 205     -22.860   0.941  42.002  1.00 16.90           H  
ATOM   3274  N   ASN A 206     -22.316  -1.999  40.939  1.00 17.29           N  
ATOM   3275  CA  ASN A 206     -22.686  -3.397  41.116  1.00 17.29           C  
ATOM   3276  C   ASN A 206     -21.925  -4.101  42.265  1.00 17.29           C  
ATOM   3277  O   ASN A 206     -22.551  -4.876  42.992  1.00 17.29           O  
ATOM   3278  CB  ASN A 206     -22.575  -4.158  39.804  1.00 17.29           C  
ATOM   3279  CG  ASN A 206     -23.678  -3.800  38.842  1.00 17.29           C  
ATOM   3280  OD1 ASN A 206     -24.725  -3.264  39.230  1.00 17.29           O  
ATOM   3281  ND2 ASN A 206     -23.458  -4.081  37.585  1.00 17.29           N  
ATOM   3282  H   ASN A 206     -22.019  -1.659  40.037  1.00 17.29           H  
ATOM   3283  HA  ASN A 206     -23.741  -3.421  41.397  1.00 17.29           H  
ATOM   3284 1HB  ASN A 206     -21.639  -3.949  39.307  1.00 17.29           H  
ATOM   3285 2HB  ASN A 206     -22.612  -5.230  39.999  1.00 17.29           H  
ATOM   3286 1HD2 ASN A 206     -24.149  -3.860  36.895  1.00 17.29           H  
ATOM   3287 2HD2 ASN A 206     -22.598  -4.508  37.310  1.00 17.29           H  
ATOM   3288  N   PRO A 207     -20.592  -3.910  42.463  1.00 17.69           N  
ATOM   3289  CA  PRO A 207     -19.836  -4.481  43.566  1.00 17.69           C  
ATOM   3290  C   PRO A 207     -20.357  -4.040  44.937  1.00 17.69           C  
ATOM   3291  O   PRO A 207     -20.136  -4.724  45.938  1.00 17.69           O  
ATOM   3292  CB  PRO A 207     -18.421  -3.940  43.323  1.00 17.69           C  
ATOM   3293  CG  PRO A 207     -18.374  -3.645  41.850  1.00 17.69           C  
ATOM   3294  CD  PRO A 207     -19.744  -3.132  41.535  1.00 17.69           C  
ATOM   3295  HA  PRO A 207     -19.845  -5.573  43.476  1.00 17.69           H  
ATOM   3296 1HB  PRO A 207     -18.254  -3.042  43.937  1.00 17.69           H  
ATOM   3297 2HB  PRO A 207     -17.675  -4.686  43.633  1.00 17.69           H  
ATOM   3298 1HG  PRO A 207     -17.587  -2.903  41.635  1.00 17.69           H  
ATOM   3299 2HG  PRO A 207     -18.120  -4.551  41.286  1.00 17.69           H  
ATOM   3300 1HD  PRO A 207     -19.760  -2.085  41.815  1.00 17.69           H  
ATOM   3301 2HD  PRO A 207     -19.957  -3.297  40.493  1.00 17.69           H  
ATOM   3302  N   LYS A 208     -21.060  -2.900  45.004  1.00 18.05           N  
ATOM   3303  CA  LYS A 208     -21.570  -2.434  46.282  1.00 18.05           C  
ATOM   3304  C   LYS A 208     -22.782  -3.272  46.612  1.00 18.05           C  
ATOM   3305  O   LYS A 208     -22.978  -3.712  47.752  1.00 18.05           O  
ATOM   3306  CB  LYS A 208     -21.938  -0.954  46.208  1.00 18.05           C  
ATOM   3307  CG  LYS A 208     -20.745  -0.026  46.026  1.00 18.05           C  
ATOM   3308  CD  LYS A 208     -21.179   1.429  45.918  1.00 18.05           C  
ATOM   3309  CE  LYS A 208     -19.982   2.352  45.722  1.00 18.05           C  
ATOM   3310  NZ  LYS A 208     -20.393   3.775  45.561  1.00 18.05           N  
ATOM   3311  H   LYS A 208     -21.284  -2.352  44.178  1.00 18.05           H  
ATOM   3312  HA  LYS A 208     -20.817  -2.588  47.054  1.00 18.05           H  
ATOM   3313 1HB  LYS A 208     -22.637  -0.784  45.396  1.00 18.05           H  
ATOM   3314 2HB  LYS A 208     -22.444  -0.665  47.128  1.00 18.05           H  
ATOM   3315 1HG  LYS A 208     -20.063  -0.138  46.868  1.00 18.05           H  
ATOM   3316 2HG  LYS A 208     -20.219  -0.308  45.111  1.00 18.05           H  
ATOM   3317 1HD  LYS A 208     -21.854   1.539  45.067  1.00 18.05           H  
ATOM   3318 2HD  LYS A 208     -21.711   1.720  46.823  1.00 18.05           H  
ATOM   3319 1HE  LYS A 208     -19.326   2.270  46.588  1.00 18.05           H  
ATOM   3320 2HE  LYS A 208     -19.433   2.040  44.832  1.00 18.05           H  
ATOM   3321 1HZ  LYS A 208     -19.573   4.351  45.436  1.00 18.05           H  
ATOM   3322 2HZ  LYS A 208     -20.992   3.864  44.750  1.00 18.05           H  
ATOM   3323 3HZ  LYS A 208     -20.894   4.077  46.384  1.00 18.05           H  
ATOM   3324  N   ASN A 209     -23.584  -3.533  45.578  1.00 18.26           N  
ATOM   3325  CA  ASN A 209     -24.771  -4.348  45.759  1.00 18.26           C  
ATOM   3326  C   ASN A 209     -24.352  -5.782  46.054  1.00 18.26           C  
ATOM   3327  O   ASN A 209     -24.905  -6.440  46.939  1.00 18.26           O  
ATOM   3328  CB  ASN A 209     -25.660  -4.281  44.533  1.00 18.26           C  
ATOM   3329  CG  ASN A 209     -26.379  -2.957  44.396  1.00 18.26           C  
ATOM   3330  OD1 ASN A 209     -26.544  -2.202  45.363  1.00 18.26           O  
ATOM   3331  ND2 ASN A 209     -26.821  -2.666  43.198  1.00 18.26           N  
ATOM   3332  H   ASN A 209     -23.359  -3.131  44.664  1.00 18.26           H  
ATOM   3333  HA  ASN A 209     -25.327  -3.977  46.620  1.00 18.26           H  
ATOM   3334 1HB  ASN A 209     -25.056  -4.443  43.640  1.00 18.26           H  
ATOM   3335 2HB  ASN A 209     -26.398  -5.082  44.577  1.00 18.26           H  
ATOM   3336 1HD2 ASN A 209     -27.309  -1.807  43.038  1.00 18.26           H  
ATOM   3337 2HD2 ASN A 209     -26.673  -3.305  42.443  1.00 18.26           H  
ATOM   3338  N   SER A 210     -23.313  -6.253  45.365  1.00 18.27           N  
ATOM   3339  CA  SER A 210     -22.855  -7.611  45.576  1.00 18.27           C  
ATOM   3340  C   SER A 210     -22.366  -7.776  47.009  1.00 18.27           C  
ATOM   3341  O   SER A 210     -22.708  -8.758  47.679  1.00 18.27           O  
ATOM   3342  CB  SER A 210     -21.734  -7.928  44.609  1.00 18.27           C  
ATOM   3343  OG  SER A 210     -22.192  -7.899  43.279  1.00 18.27           O  
ATOM   3344  H   SER A 210     -22.880  -5.677  44.643  1.00 18.27           H  
ATOM   3345  HA  SER A 210     -23.688  -8.295  45.407  1.00 18.27           H  
ATOM   3346 1HB  SER A 210     -20.934  -7.210  44.740  1.00 18.27           H  
ATOM   3347 2HB  SER A 210     -21.330  -8.912  44.835  1.00 18.27           H  
ATOM   3348  HG  SER A 210     -22.478  -6.978  43.119  1.00 18.27           H  
ATOM   3349  N   ALA A 211     -21.592  -6.794  47.497  1.00 18.05           N  
ATOM   3350  CA  ALA A 211     -21.093  -6.820  48.862  1.00 18.05           C  
ATOM   3351  C   ALA A 211     -22.226  -6.773  49.878  1.00 18.05           C  
ATOM   3352  O   ALA A 211     -22.200  -7.507  50.868  1.00 18.05           O  
ATOM   3353  CB  ALA A 211     -20.162  -5.648  49.093  1.00 18.05           C  
ATOM   3354  H   ALA A 211     -21.314  -6.014  46.901  1.00 18.05           H  
ATOM   3355  HA  ALA A 211     -20.542  -7.747  49.004  1.00 18.05           H  
ATOM   3356 1HB  ALA A 211     -19.771  -5.685  50.107  1.00 18.05           H  
ATOM   3357 2HB  ALA A 211     -19.338  -5.693  48.380  1.00 18.05           H  
ATOM   3358 3HB  ALA A 211     -20.713  -4.719  48.947  1.00 18.05           H  
ATOM   3359  N   SER A 212     -23.247  -5.951  49.600  1.00 17.67           N  
ATOM   3360  CA  SER A 212     -24.390  -5.783  50.489  1.00 17.67           C  
ATOM   3361  C   SER A 212     -25.154  -7.088  50.654  1.00 17.67           C  
ATOM   3362  O   SER A 212     -25.612  -7.421  51.745  1.00 17.67           O  
ATOM   3363  CB  SER A 212     -25.308  -4.710  49.941  1.00 17.67           C  
ATOM   3364  OG  SER A 212     -24.668  -3.458  49.936  1.00 17.67           O  
ATOM   3365  H   SER A 212     -23.208  -5.367  48.764  1.00 17.67           H  
ATOM   3366  HA  SER A 212     -24.023  -5.473  51.467  1.00 17.67           H  
ATOM   3367 1HB  SER A 212     -25.612  -4.970  48.932  1.00 17.67           H  
ATOM   3368 2HB  SER A 212     -26.206  -4.660  50.551  1.00 17.67           H  
ATOM   3369  HG  SER A 212     -23.960  -3.524  49.250  1.00 17.67           H  
ATOM   3370  N   VAL A 213     -25.285  -7.832  49.563  1.00 17.22           N  
ATOM   3371  CA  VAL A 213     -25.950  -9.123  49.586  1.00 17.22           C  
ATOM   3372  C   VAL A 213     -25.080 -10.191  50.253  1.00 17.22           C  
ATOM   3373  O   VAL A 213     -25.574 -11.015  51.025  1.00 17.22           O  
ATOM   3374  CB  VAL A 213     -26.317  -9.564  48.159  1.00 17.22           C  
ATOM   3375  CG1 VAL A 213     -26.857 -10.986  48.177  1.00 17.22           C  
ATOM   3376  CG2 VAL A 213     -27.368  -8.613  47.591  1.00 17.22           C  
ATOM   3377  H   VAL A 213     -24.921  -7.474  48.678  1.00 17.22           H  
ATOM   3378  HA  VAL A 213     -26.871  -9.021  50.159  1.00 17.22           H  
ATOM   3379  HB  VAL A 213     -25.420  -9.542  47.534  1.00 17.22           H  
ATOM   3380 1HG1 VAL A 213     -27.108 -11.291  47.162  1.00 17.22           H  
ATOM   3381 2HG1 VAL A 213     -26.097 -11.655  48.581  1.00 17.22           H  
ATOM   3382 3HG1 VAL A 213     -27.749 -11.028  48.800  1.00 17.22           H  
ATOM   3383 1HG2 VAL A 213     -27.621  -8.917  46.577  1.00 17.22           H  
ATOM   3384 2HG2 VAL A 213     -28.259  -8.643  48.216  1.00 17.22           H  
ATOM   3385 3HG2 VAL A 213     -26.975  -7.603  47.576  1.00 17.22           H  
ATOM   3386  N   SER A 214     -23.786 -10.193  49.921  1.00 16.77           N  
ATOM   3387  CA  SER A 214     -22.825 -11.169  50.418  1.00 16.77           C  
ATOM   3388  C   SER A 214     -22.567 -11.133  51.933  1.00 16.77           C  
ATOM   3389  O   SER A 214     -22.420 -12.189  52.554  1.00 16.77           O  
ATOM   3390  CB  SER A 214     -21.501 -10.946  49.716  1.00 16.77           C  
ATOM   3391  OG  SER A 214     -21.615 -11.181  48.337  1.00 16.77           O  
ATOM   3392  H   SER A 214     -23.445  -9.492  49.266  1.00 16.77           H  
ATOM   3393  HA  SER A 214     -23.199 -12.160  50.163  1.00 16.77           H  
ATOM   3394 1HB  SER A 214     -21.168  -9.926  49.889  1.00 16.77           H  
ATOM   3395 2HB  SER A 214     -20.753 -11.611  50.143  1.00 16.77           H  
ATOM   3396  HG  SER A 214     -22.156 -10.433  47.991  1.00 16.77           H  
ATOM   3397  N   LYS A 215     -22.478  -9.932  52.517  1.00 16.41           N  
ATOM   3398  CA  LYS A 215     -22.163  -9.788  53.939  1.00 16.41           C  
ATOM   3399  C   LYS A 215     -23.255  -9.077  54.735  1.00 16.41           C  
ATOM   3400  O   LYS A 215     -23.819  -9.675  55.654  1.00 16.41           O  
ATOM   3401  OXT LYS A 215     -23.230  -7.847  54.759  1.00 16.41           O  
ATOM   3402  CB  LYS A 215     -20.840  -9.039  54.107  1.00 16.41           C  
ATOM   3403  CG  LYS A 215     -19.617  -9.778  53.562  1.00 16.41           C  
ATOM   3404  CD  LYS A 215     -18.333  -8.991  53.818  1.00 16.41           C  
ATOM   3405  CE  LYS A 215     -17.110  -9.717  53.269  1.00 16.41           C  
ATOM   3406  NZ  LYS A 215     -15.857  -8.950  53.514  1.00 16.41           N  
ATOM   3407  H   LYS A 215     -22.594  -9.094  51.945  1.00 16.41           H  
ATOM   3408  HA  LYS A 215     -22.049 -10.785  54.365  1.00 16.41           H  
ATOM   3409 1HB  LYS A 215     -20.906  -8.079  53.586  1.00 16.41           H  
ATOM   3410 2HB  LYS A 215     -20.669  -8.830  55.162  1.00 16.41           H  
ATOM   3411 1HG  LYS A 215     -19.541 -10.758  54.036  1.00 16.41           H  
ATOM   3412 2HG  LYS A 215     -19.732  -9.923  52.489  1.00 16.41           H  
ATOM   3413 1HD  LYS A 215     -18.408  -8.012  53.341  1.00 16.41           H  
ATOM   3414 2HD  LYS A 215     -18.204  -8.844  54.890  1.00 16.41           H  
ATOM   3415 1HE  LYS A 215     -17.028 -10.690  53.750  1.00 16.41           H  
ATOM   3416 2HE  LYS A 215     -17.232  -9.861  52.196  1.00 16.41           H  
ATOM   3417 1HZ  LYS A 215     -15.071  -9.461  53.138  1.00 16.41           H  
ATOM   3418 2HZ  LYS A 215     -15.920  -8.048  53.062  1.00 16.41           H  
ATOM   3419 3HZ  LYS A 215     -15.730  -8.821  54.507  1.00 16.41           H  
ENDMDL

REMARK ID 644324 DOMAINID 637894 MODEL 5 ccr5
MODEL     5
ATOM      1  N   MET A   1       1.461  -0.324  -0.941  1.00 20.10           N  
ATOM      2  CA  MET A   1       2.809  -0.278  -0.387  1.00 20.10           C  
ATOM      3  C   MET A   1       3.376   1.125  -0.411  1.00 20.10           C  
ATOM      4  O   MET A   1       3.874   1.592  -1.436  1.00 20.10           O  
ATOM      5  CB  MET A   1       3.739  -1.223  -1.136  1.00 20.10           C  
ATOM      6  CG  MET A   1       3.369  -2.680  -1.067  1.00 20.10           C  
ATOM      7  SD  MET A   1       3.452  -3.302   0.621  1.00 20.10           S  
ATOM      8  CE  MET A   1       5.222  -3.180   0.917  1.00 20.10           C  
ATOM      9 1H   MET A   1       1.468  -0.831  -1.813  1.00 20.10           H  
ATOM     10 2H   MET A   1       0.840  -0.779  -0.288  1.00 20.10           H  
ATOM     11 3H   MET A   1       1.144   0.624  -1.102  1.00 20.10           H  
ATOM     12  HA  MET A   1       2.763  -0.592   0.655  1.00 20.10           H  
ATOM     13 1HB  MET A   1       3.793  -0.933  -2.183  1.00 20.10           H  
ATOM     14 2HB  MET A   1       4.736  -1.134  -0.717  1.00 20.10           H  
ATOM     15 1HG  MET A   1       2.358  -2.825  -1.444  1.00 20.10           H  
ATOM     16 2HG  MET A   1       4.055  -3.260  -1.684  1.00 20.10           H  
ATOM     17 1HE  MET A   1       5.448  -3.529   1.924  1.00 20.10           H  
ATOM     18 2HE  MET A   1       5.756  -3.793   0.190  1.00 20.10           H  
ATOM     19 3HE  MET A   1       5.539  -2.138   0.814  1.00 20.10           H  
ATOM     20  N   ASP A   2       3.283   1.812   0.715  1.00 20.65           N  
ATOM     21  CA  ASP A   2       3.834   3.155   0.814  1.00 20.65           C  
ATOM     22  C   ASP A   2       5.325   3.105   1.111  1.00 20.65           C  
ATOM     23  O   ASP A   2       5.771   2.287   1.918  1.00 20.65           O  
ATOM     24  CB  ASP A   2       3.137   3.942   1.926  1.00 20.65           C  
ATOM     25  CG  ASP A   2       1.697   4.290   1.616  1.00 20.65           C  
ATOM     26  OD1 ASP A   2       1.365   4.442   0.466  1.00 20.65           O  
ATOM     27  OD2 ASP A   2       0.932   4.380   2.540  1.00 20.65           O  
ATOM     28  H   ASP A   2       2.857   1.397   1.532  1.00 20.65           H  
ATOM     29  HA  ASP A   2       3.690   3.670  -0.137  1.00 20.65           H  
ATOM     30 1HB  ASP A   2       3.167   3.369   2.852  1.00 20.65           H  
ATOM     31 2HB  ASP A   2       3.685   4.868   2.102  1.00 20.65           H  
ATOM     32  N   TYR A   3       6.076   4.009   0.497  1.00 21.23           N  
ATOM     33  CA  TYR A   3       7.495   4.167   0.784  1.00 21.23           C  
ATOM     34  C   TYR A   3       7.741   5.653   0.982  1.00 21.23           C  
ATOM     35  O   TYR A   3       7.125   6.464   0.288  1.00 21.23           O  
ATOM     36  CB  TYR A   3       8.356   3.607  -0.353  1.00 21.23           C  
ATOM     37  CG  TYR A   3       8.151   2.112  -0.607  1.00 21.23           C  
ATOM     38  CD1 TYR A   3       7.160   1.681  -1.478  1.00 21.23           C  
ATOM     39  CD2 TYR A   3       8.944   1.178   0.043  1.00 21.23           C  
ATOM     40  CE1 TYR A   3       6.971   0.337  -1.703  1.00 21.23           C  
ATOM     41  CE2 TYR A   3       8.749  -0.174  -0.183  1.00 21.23           C  
ATOM     42  CZ  TYR A   3       7.767  -0.593  -1.054  1.00 21.23           C  
ATOM     43  OH  TYR A   3       7.578  -1.938  -1.281  1.00 21.23           O  
ATOM     44  H   TYR A   3       5.642   4.619  -0.182  1.00 21.23           H  
ATOM     45  HA  TYR A   3       7.738   3.651   1.713  1.00 21.23           H  
ATOM     46 1HB  TYR A   3       8.130   4.142  -1.276  1.00 21.23           H  
ATOM     47 2HB  TYR A   3       9.409   3.774  -0.127  1.00 21.23           H  
ATOM     48  HD1 TYR A   3       6.527   2.408  -1.988  1.00 21.23           H  
ATOM     49  HD2 TYR A   3       9.721   1.508   0.732  1.00 21.23           H  
ATOM     50  HE1 TYR A   3       6.192   0.011  -2.391  1.00 21.23           H  
ATOM     51  HE2 TYR A   3       9.373  -0.907   0.327  1.00 21.23           H  
ATOM     52  HH  TYR A   3       8.218  -2.441  -0.772  1.00 21.23           H  
ATOM     53  N   GLN A   4       8.617   6.014   1.921  1.00 21.77           N  
ATOM     54  CA  GLN A   4       8.863   7.434   2.159  1.00 21.77           C  
ATOM     55  C   GLN A   4      10.227   7.911   1.660  1.00 21.77           C  
ATOM     56  O   GLN A   4      10.330   9.017   1.143  1.00 21.77           O  
ATOM     57  CB  GLN A   4       8.732   7.745   3.652  1.00 21.77           C  
ATOM     58  CG  GLN A   4       7.368   7.368   4.269  1.00 21.77           C  
ATOM     59  CD  GLN A   4       6.160   8.062   3.642  1.00 21.77           C  
ATOM     60  OE1 GLN A   4       6.073   9.304   3.565  1.00 21.77           O  
ATOM     61  NE2 GLN A   4       5.226   7.232   3.186  1.00 21.77           N  
ATOM     62  H   GLN A   4       9.085   5.309   2.469  1.00 21.77           H  
ATOM     63  HA  GLN A   4       8.106   8.008   1.630  1.00 21.77           H  
ATOM     64 1HB  GLN A   4       9.511   7.219   4.203  1.00 21.77           H  
ATOM     65 2HB  GLN A   4       8.888   8.813   3.810  1.00 21.77           H  
ATOM     66 1HG  GLN A   4       7.222   6.292   4.164  1.00 21.77           H  
ATOM     67 2HG  GLN A   4       7.388   7.629   5.327  1.00 21.77           H  
ATOM     68 1HE2 GLN A   4       4.391   7.573   2.747  1.00 21.77           H  
ATOM     69 2HE2 GLN A   4       5.356   6.247   3.311  1.00 21.77           H  
ATOM     70  N   VAL A   5      11.251   7.057   1.796  1.00 22.21           N  
ATOM     71  CA  VAL A   5      12.649   7.364   1.447  1.00 22.21           C  
ATOM     72  C   VAL A   5      13.231   8.509   2.293  1.00 22.21           C  
ATOM     73  O   VAL A   5      12.737   9.633   2.278  1.00 22.21           O  
ATOM     74  CB  VAL A   5      12.778   7.697  -0.054  1.00 22.21           C  
ATOM     75  CG1 VAL A   5      14.214   8.081  -0.374  1.00 22.21           C  
ATOM     76  CG2 VAL A   5      12.319   6.491  -0.873  1.00 22.21           C  
ATOM     77  H   VAL A   5      11.061   6.155   2.199  1.00 22.21           H  
ATOM     78  HA  VAL A   5      13.246   6.471   1.636  1.00 22.21           H  
ATOM     79  HB  VAL A   5      12.167   8.557  -0.298  1.00 22.21           H  
ATOM     80 1HG1 VAL A   5      14.299   8.326  -1.431  1.00 22.21           H  
ATOM     81 2HG1 VAL A   5      14.500   8.949   0.222  1.00 22.21           H  
ATOM     82 3HG1 VAL A   5      14.876   7.250  -0.139  1.00 22.21           H  
ATOM     83 1HG2 VAL A   5      12.403   6.722  -1.934  1.00 22.21           H  
ATOM     84 2HG2 VAL A   5      12.946   5.633  -0.637  1.00 22.21           H  
ATOM     85 3HG2 VAL A   5      11.280   6.258  -0.636  1.00 22.21           H  
ATOM     86  N   SER A   6      14.274   8.216   3.066  1.00 22.50           N  
ATOM     87  CA  SER A   6      14.860   9.257   3.904  1.00 22.50           C  
ATOM     88  C   SER A   6      15.608  10.312   3.092  1.00 22.50           C  
ATOM     89  O   SER A   6      16.081  10.045   1.986  1.00 22.50           O  
ATOM     90  CB  SER A   6      15.795   8.633   4.919  1.00 22.50           C  
ATOM     91  OG  SER A   6      16.908   8.061   4.288  1.00 22.50           O  
ATOM     92  H   SER A   6      14.662   7.285   3.064  1.00 22.50           H  
ATOM     93  HA  SER A   6      14.051   9.757   4.440  1.00 22.50           H  
ATOM     94 1HB  SER A   6      16.126   9.397   5.623  1.00 22.50           H  
ATOM     95 2HB  SER A   6      15.262   7.873   5.487  1.00 22.50           H  
ATOM     96  HG  SER A   6      17.341   8.775   3.812  1.00 22.50           H  
ATOM     97  N   SER A   7      15.765  11.488   3.691  1.00 22.63           N  
ATOM     98  CA  SER A   7      16.492  12.611   3.104  1.00 22.63           C  
ATOM     99  C   SER A   7      16.762  13.688   4.160  1.00 22.63           C  
ATOM    100  O   SER A   7      15.970  13.825   5.082  1.00 22.63           O  
ATOM    101  CB  SER A   7      15.684  13.232   1.979  1.00 22.63           C  
ATOM    102  OG  SER A   7      16.316  14.391   1.475  1.00 22.63           O  
ATOM    103  H   SER A   7      15.339  11.619   4.597  1.00 22.63           H  
ATOM    104  HA  SER A   7      17.414  12.219   2.692  1.00 22.63           H  
ATOM    105 1HB  SER A   7      15.554  12.509   1.174  1.00 22.63           H  
ATOM    106 2HB  SER A   7      14.694  13.482   2.348  1.00 22.63           H  
ATOM    107  HG  SER A   7      15.659  14.812   0.900  1.00 22.63           H  
ATOM    108  N   PRO A   8      17.874  14.453   4.073  1.00 22.64           N  
ATOM    109  CA  PRO A   8      18.136  15.655   4.856  1.00 22.64           C  
ATOM    110  C   PRO A   8      17.040  16.711   4.675  1.00 22.64           C  
ATOM    111  O   PRO A   8      16.854  17.578   5.533  1.00 22.64           O  
ATOM    112  CB  PRO A   8      19.463  16.151   4.271  1.00 22.64           C  
ATOM    113  CG  PRO A   8      20.130  14.913   3.717  1.00 22.64           C  
ATOM    114  CD  PRO A   8      18.996  14.053   3.196  1.00 22.64           C  
ATOM    115  HA  PRO A   8      18.243  15.381   5.916  1.00 22.64           H  
ATOM    116 1HB  PRO A   8      19.268  16.914   3.502  1.00 22.64           H  
ATOM    117 2HB  PRO A   8      20.057  16.639   5.058  1.00 22.64           H  
ATOM    118 1HG  PRO A   8      20.842  15.192   2.926  1.00 22.64           H  
ATOM    119 2HG  PRO A   8      20.712  14.414   4.505  1.00 22.64           H  
ATOM    120 1HD  PRO A   8      18.777  14.278   2.141  1.00 22.64           H  
ATOM    121 2HD  PRO A   8      19.280  13.007   3.358  1.00 22.64           H  
ATOM    122  N   ILE A   9      16.330  16.644   3.546  1.00 22.55           N  
ATOM    123  CA  ILE A   9      15.247  17.567   3.252  1.00 22.55           C  
ATOM    124  C   ILE A   9      13.974  16.757   3.223  1.00 22.55           C  
ATOM    125  O   ILE A   9      13.848  15.820   2.437  1.00 22.55           O  
ATOM    126  CB  ILE A   9      15.450  18.281   1.909  1.00 22.55           C  
ATOM    127  CG1 ILE A   9      16.755  19.087   1.944  1.00 22.55           C  
ATOM    128  CG2 ILE A   9      14.250  19.181   1.619  1.00 22.55           C  
ATOM    129  CD1 ILE A   9      17.151  19.647   0.607  1.00 22.55           C  
ATOM    130  H   ILE A   9      16.510  15.909   2.866  1.00 22.55           H  
ATOM    131  HA  ILE A   9      15.172  18.308   4.045  1.00 22.55           H  
ATOM    132  HB  ILE A   9      15.545  17.541   1.117  1.00 22.55           H  
ATOM    133 1HG1 ILE A   9      16.641  19.911   2.648  1.00 22.55           H  
ATOM    134 2HG1 ILE A   9      17.559  18.444   2.292  1.00 22.55           H  
ATOM    135 1HG2 ILE A   9      14.389  19.681   0.663  1.00 22.55           H  
ATOM    136 2HG2 ILE A   9      13.339  18.578   1.583  1.00 22.55           H  
ATOM    137 3HG2 ILE A   9      14.156  19.927   2.408  1.00 22.55           H  
ATOM    138 1HD1 ILE A   9      18.084  20.204   0.707  1.00 22.55           H  
ATOM    139 2HD1 ILE A   9      17.291  18.831  -0.103  1.00 22.55           H  
ATOM    140 3HD1 ILE A   9      16.370  20.314   0.245  1.00 22.55           H  
ATOM    141  N   TYR A  10      13.026  17.103   4.067  1.00 22.39           N  
ATOM    142  CA  TYR A  10      11.847  16.270   4.163  1.00 22.39           C  
ATOM    143  C   TYR A  10      10.681  16.753   3.323  1.00 22.39           C  
ATOM    144  O   TYR A  10      10.402  17.948   3.227  1.00 22.39           O  
ATOM    145  CB  TYR A  10      11.460  16.160   5.628  1.00 22.39           C  
ATOM    146  CG  TYR A  10      12.508  15.406   6.413  1.00 22.39           C  
ATOM    147  CD1 TYR A  10      13.596  16.098   6.938  1.00 22.39           C  
ATOM    148  CD2 TYR A  10      12.395  14.040   6.609  1.00 22.39           C  
ATOM    149  CE1 TYR A  10      14.564  15.428   7.653  1.00 22.39           C  
ATOM    150  CE2 TYR A  10      13.366  13.365   7.330  1.00 22.39           C  
ATOM    151  CZ  TYR A  10      14.448  14.056   7.851  1.00 22.39           C  
ATOM    152  OH  TYR A  10      15.415  13.387   8.571  1.00 22.39           O  
ATOM    153  H   TYR A  10      13.148  17.900   4.673  1.00 22.39           H  
ATOM    154  HA  TYR A  10      12.106  15.273   3.808  1.00 22.39           H  
ATOM    155 1HB  TYR A  10      11.344  17.153   6.062  1.00 22.39           H  
ATOM    156 2HB  TYR A  10      10.508  15.635   5.722  1.00 22.39           H  
ATOM    157  HD1 TYR A  10      13.687  17.173   6.781  1.00 22.39           H  
ATOM    158  HD2 TYR A  10      11.544  13.498   6.196  1.00 22.39           H  
ATOM    159  HE1 TYR A  10      15.416  15.973   8.058  1.00 22.39           H  
ATOM    160  HE2 TYR A  10      13.281  12.290   7.486  1.00 22.39           H  
ATOM    161  HH  TYR A  10      16.105  14.005   8.824  1.00 22.39           H  
ATOM    162  N   ASP A  11      10.007  15.775   2.736  1.00 22.15           N  
ATOM    163  CA  ASP A  11       8.802  15.911   1.933  1.00 22.15           C  
ATOM    164  C   ASP A  11       8.120  14.555   2.070  1.00 22.15           C  
ATOM    165  O   ASP A  11       8.540  13.579   1.455  1.00 22.15           O  
ATOM    166  CB  ASP A  11       9.151  16.233   0.469  1.00 22.15           C  
ATOM    167  CG  ASP A  11       7.932  16.542  -0.439  1.00 22.15           C  
ATOM    168  OD1 ASP A  11       6.821  16.449   0.019  1.00 22.15           O  
ATOM    169  OD2 ASP A  11       8.148  16.873  -1.587  1.00 22.15           O  
ATOM    170  H   ASP A  11      10.358  14.838   2.873  1.00 22.15           H  
ATOM    171  HA  ASP A  11       8.156  16.686   2.346  1.00 22.15           H  
ATOM    172 1HB  ASP A  11       9.820  17.096   0.446  1.00 22.15           H  
ATOM    173 2HB  ASP A  11       9.696  15.393   0.037  1.00 22.15           H  
ATOM    174  N   ILE A  12       7.143  14.472   2.955  1.00 21.84           N  
ATOM    175  CA  ILE A  12       6.545  13.196   3.321  1.00 21.84           C  
ATOM    176  C   ILE A  12       5.443  12.705   2.380  1.00 21.84           C  
ATOM    177  O   ILE A  12       4.427  13.362   2.179  1.00 21.84           O  
ATOM    178  CB  ILE A  12       6.063  13.319   4.773  1.00 21.84           C  
ATOM    179  CG1 ILE A  12       7.290  13.554   5.664  1.00 21.84           C  
ATOM    180  CG2 ILE A  12       5.253  12.158   5.205  1.00 21.84           C  
ATOM    181  CD1 ILE A  12       6.960  13.930   7.068  1.00 21.84           C  
ATOM    182  H   ILE A  12       6.818  15.319   3.402  1.00 21.84           H  
ATOM    183  HA  ILE A  12       7.336  12.445   3.305  1.00 21.84           H  
ATOM    184  HB  ILE A  12       5.458  14.190   4.854  1.00 21.84           H  
ATOM    185 1HG1 ILE A  12       7.888  12.643   5.681  1.00 21.84           H  
ATOM    186 2HG1 ILE A  12       7.892  14.355   5.233  1.00 21.84           H  
ATOM    187 1HG2 ILE A  12       4.920  12.307   6.231  1.00 21.84           H  
ATOM    188 2HG2 ILE A  12       4.404  12.093   4.560  1.00 21.84           H  
ATOM    189 3HG2 ILE A  12       5.844  11.251   5.144  1.00 21.84           H  
ATOM    190 1HD1 ILE A  12       7.882  14.078   7.630  1.00 21.84           H  
ATOM    191 2HD1 ILE A  12       6.392  14.845   7.068  1.00 21.84           H  
ATOM    192 3HD1 ILE A  12       6.374  13.138   7.531  1.00 21.84           H  
ATOM    193  N   ASN A  13       5.629  11.498   1.835  1.00 21.45           N  
ATOM    194  CA  ASN A  13       4.686  10.904   0.884  1.00 21.45           C  
ATOM    195  C   ASN A  13       3.354  10.589   1.551  1.00 21.45           C  
ATOM    196  O   ASN A  13       2.293  10.667   0.928  1.00 21.45           O  
ATOM    197  CB  ASN A  13       5.289   9.679   0.227  1.00 21.45           C  
ATOM    198  CG  ASN A  13       6.355  10.035  -0.764  1.00 21.45           C  
ATOM    199  OD1 ASN A  13       6.364  11.144  -1.321  1.00 21.45           O  
ATOM    200  ND2 ASN A  13       7.265   9.124  -0.988  1.00 21.45           N  
ATOM    201  H   ASN A  13       6.468  10.981   2.071  1.00 21.45           H  
ATOM    202  HA  ASN A  13       4.485  11.639   0.103  1.00 21.45           H  
ATOM    203 1HB  ASN A  13       5.723   9.027   0.972  1.00 21.45           H  
ATOM    204 2HB  ASN A  13       4.506   9.118  -0.282  1.00 21.45           H  
ATOM    205 1HD2 ASN A  13       8.010   9.303  -1.628  1.00 21.45           H  
ATOM    206 2HD2 ASN A  13       7.225   8.231  -0.499  1.00 21.45           H  
ATOM    207  N   TYR A  14       3.382  10.356   2.862  1.00 20.89           N  
ATOM    208  CA  TYR A  14       2.138  10.121   3.604  1.00 20.89           C  
ATOM    209  C   TYR A  14       1.211  11.340   3.517  1.00 20.89           C  
ATOM    210  O   TYR A  14       0.002  11.215   3.705  1.00 20.89           O  
ATOM    211  CB  TYR A  14       2.342   9.822   5.101  1.00 20.89           C  
ATOM    212  CG  TYR A  14       2.900   8.467   5.468  1.00 20.89           C  
ATOM    213  CD1 TYR A  14       4.043   8.382   6.250  1.00 20.89           C  
ATOM    214  CD2 TYR A  14       2.265   7.307   5.040  1.00 20.89           C  
ATOM    215  CE1 TYR A  14       4.548   7.144   6.606  1.00 20.89           C  
ATOM    216  CE2 TYR A  14       2.772   6.069   5.389  1.00 20.89           C  
ATOM    217  CZ  TYR A  14       3.909   5.985   6.171  1.00 20.89           C  
ATOM    218  OH  TYR A  14       4.412   4.752   6.526  1.00 20.89           O  
ATOM    219  H   TYR A  14       4.298  10.264   3.308  1.00 20.89           H  
ATOM    220  HA  TYR A  14       1.619   9.277   3.150  1.00 20.89           H  
ATOM    221 1HB  TYR A  14       2.984  10.568   5.534  1.00 20.89           H  
ATOM    222 2HB  TYR A  14       1.380   9.923   5.602  1.00 20.89           H  
ATOM    223  HD1 TYR A  14       4.540   9.293   6.587  1.00 20.89           H  
ATOM    224  HD2 TYR A  14       1.364   7.370   4.425  1.00 20.89           H  
ATOM    225  HE1 TYR A  14       5.445   7.079   7.222  1.00 20.89           H  
ATOM    226  HE2 TYR A  14       2.268   5.160   5.047  1.00 20.89           H  
ATOM    227  HH  TYR A  14       3.852   4.062   6.160  1.00 20.89           H  
ATOM    228  N   TYR A  15       1.739  12.528   3.203  1.00 20.08           N  
ATOM    229  CA  TYR A  15       0.893  13.706   3.117  1.00 20.08           C  
ATOM    230  C   TYR A  15      -0.112  13.581   1.970  1.00 20.08           C  
ATOM    231  O   TYR A  15      -1.158  14.228   1.977  1.00 20.08           O  
ATOM    232  CB  TYR A  15       1.724  14.974   2.930  1.00 20.08           C  
ATOM    233  CG  TYR A  15       2.518  15.391   4.158  1.00 20.08           C  
ATOM    234  CD1 TYR A  15       3.574  16.286   4.028  1.00 20.08           C  
ATOM    235  CD2 TYR A  15       2.193  14.881   5.408  1.00 20.08           C  
ATOM    236  CE1 TYR A  15       4.283  16.687   5.144  1.00 20.08           C  
ATOM    237  CE2 TYR A  15       2.904  15.280   6.521  1.00 20.08           C  
ATOM    238  CZ  TYR A  15       3.939  16.184   6.394  1.00 20.08           C  
ATOM    239  OH  TYR A  15       4.634  16.594   7.508  1.00 20.08           O  
ATOM    240  H   TYR A  15       2.732  12.633   2.997  1.00 20.08           H  
ATOM    241  HA  TYR A  15       0.328  13.794   4.044  1.00 20.08           H  
ATOM    242 1HB  TYR A  15       2.420  14.834   2.103  1.00 20.08           H  
ATOM    243 2HB  TYR A  15       1.066  15.797   2.659  1.00 20.08           H  
ATOM    244  HD1 TYR A  15       3.834  16.678   3.044  1.00 20.08           H  
ATOM    245  HD2 TYR A  15       1.371  14.174   5.512  1.00 20.08           H  
ATOM    246  HE1 TYR A  15       5.102  17.396   5.043  1.00 20.08           H  
ATOM    247  HE2 TYR A  15       2.645  14.886   7.504  1.00 20.08           H  
ATOM    248  HH  TYR A  15       4.294  16.138   8.281  1.00 20.08           H  
ATOM    249  N   THR A  16       0.161  12.705   1.001  1.00 19.00           N  
ATOM    250  CA  THR A  16      -0.722  12.540  -0.140  1.00 19.00           C  
ATOM    251  C   THR A  16      -1.992  11.778   0.255  1.00 19.00           C  
ATOM    252  O   THR A  16      -2.940  11.700  -0.530  1.00 19.00           O  
ATOM    253  CB  THR A  16      -0.008  11.816  -1.299  1.00 19.00           C  
ATOM    254  OG1 THR A  16       0.370  10.498  -0.896  1.00 19.00           O  
ATOM    255  CG2 THR A  16       1.248  12.585  -1.680  1.00 19.00           C  
ATOM    256  H   THR A  16       1.007  12.136   1.045  1.00 19.00           H  
ATOM    257  HA  THR A  16      -1.018  13.529  -0.491  1.00 19.00           H  
ATOM    258  HB  THR A  16      -0.676  11.753  -2.155  1.00 19.00           H  
ATOM    259  HG1 THR A  16       1.045  10.556  -0.189  1.00 19.00           H  
ATOM    260 1HG2 THR A  16       1.754  12.073  -2.497  1.00 19.00           H  
ATOM    261 2HG2 THR A  16       0.977  13.592  -1.992  1.00 19.00           H  
ATOM    262 3HG2 THR A  16       1.914  12.639  -0.816  1.00 19.00           H  
ATOM    263  N   SER A  17      -2.016  11.221   1.477  1.00 17.68           N  
ATOM    264  CA  SER A  17      -3.169  10.497   1.994  1.00 17.68           C  
ATOM    265  C   SER A  17      -4.141  11.442   2.712  1.00 17.68           C  
ATOM    266  O   SER A  17      -5.143  10.990   3.269  1.00 17.68           O  
ATOM    267  CB  SER A  17      -2.752   9.376   2.935  1.00 17.68           C  
ATOM    268  OG  SER A  17      -2.197   9.865   4.123  1.00 17.68           O  
ATOM    269  H   SER A  17      -1.210  11.310   2.093  1.00 17.68           H  
ATOM    270  HA  SER A  17      -3.698  10.050   1.153  1.00 17.68           H  
ATOM    271 1HB  SER A  17      -3.616   8.755   3.165  1.00 17.68           H  
ATOM    272 2HB  SER A  17      -2.021   8.746   2.431  1.00 17.68           H  
ATOM    273  HG  SER A  17      -1.458  10.447   3.861  1.00 17.68           H  
ATOM    274  N   GLU A  18      -3.840  12.751   2.717  1.00 16.20           N  
ATOM    275  CA  GLU A  18      -4.689  13.731   3.386  1.00 16.20           C  
ATOM    276  C   GLU A  18      -6.165  13.531   2.980  1.00 16.20           C  
ATOM    277  O   GLU A  18      -6.469  13.381   1.793  1.00 16.20           O  
ATOM    278  CB  GLU A  18      -4.243  15.156   2.999  1.00 16.20           C  
ATOM    279  CG  GLU A  18      -4.985  16.302   3.707  1.00 16.20           C  
ATOM    280  CD  GLU A  18      -4.508  17.690   3.302  1.00 16.20           C  
ATOM    281  OE1 GLU A  18      -3.771  17.804   2.354  1.00 16.20           O  
ATOM    282  OE2 GLU A  18      -4.877  18.634   3.964  1.00 16.20           O  
ATOM    283  H   GLU A  18      -2.987  13.085   2.266  1.00 16.20           H  
ATOM    284  HA  GLU A  18      -4.549  13.596   4.451  1.00 16.20           H  
ATOM    285 1HB  GLU A  18      -3.184  15.269   3.224  1.00 16.20           H  
ATOM    286 2HB  GLU A  18      -4.361  15.293   1.926  1.00 16.20           H  
ATOM    287 1HG  GLU A  18      -6.050  16.219   3.490  1.00 16.20           H  
ATOM    288 2HG  GLU A  18      -4.848  16.194   4.777  1.00 16.20           H  
ATOM    289  N   PRO A  19      -7.110  13.491   3.932  1.00 14.65           N  
ATOM    290  CA  PRO A  19      -8.520  13.305   3.674  1.00 14.65           C  
ATOM    291  C   PRO A  19      -9.137  14.519   3.008  1.00 14.65           C  
ATOM    292  O   PRO A  19      -8.673  15.643   3.181  1.00 14.65           O  
ATOM    293  CB  PRO A  19      -9.095  13.079   5.079  1.00 14.65           C  
ATOM    294  CG  PRO A  19      -8.138  13.784   6.007  1.00 14.65           C  
ATOM    295  CD  PRO A  19      -6.770  13.612   5.364  1.00 14.65           C  
ATOM    296  HA  PRO A  19      -8.653  12.413   3.048  1.00 14.65           H  
ATOM    297 1HB  PRO A  19     -10.117  13.486   5.132  1.00 14.65           H  
ATOM    298 2HB  PRO A  19      -9.168  12.002   5.281  1.00 14.65           H  
ATOM    299 1HG  PRO A  19      -8.425  14.843   6.105  1.00 14.65           H  
ATOM    300 2HG  PRO A  19      -8.194  13.346   7.015  1.00 14.65           H  
ATOM    301 1HD  PRO A  19      -6.191  14.509   5.573  1.00 14.65           H  
ATOM    302 2HD  PRO A  19      -6.279  12.690   5.721  1.00 14.65           H  
ATOM    303  N   CYS A  20     -10.225  14.276   2.289  1.00 13.15           N  
ATOM    304  CA  CYS A  20     -11.049  15.301   1.649  1.00 13.15           C  
ATOM    305  C   CYS A  20     -10.376  16.126   0.539  1.00 13.15           C  
ATOM    306  O   CYS A  20     -10.843  17.212   0.202  1.00 13.15           O  
ATOM    307  CB  CYS A  20     -11.581  16.261   2.709  1.00 13.15           C  
ATOM    308  SG  CYS A  20     -12.539  15.459   4.002  1.00 13.15           S  
ATOM    309  H   CYS A  20     -10.519  13.315   2.189  1.00 13.15           H  
ATOM    310  HA  CYS A  20     -11.907  14.794   1.207  1.00 13.15           H  
ATOM    311 1HB  CYS A  20     -10.775  16.823   3.173  1.00 13.15           H  
ATOM    312 2HB  CYS A  20     -12.224  16.972   2.228  1.00 13.15           H  
ATOM    313  HG  CYS A  20     -12.821  16.571   4.673  1.00 13.15           H  
ATOM    314  N   GLN A  21      -9.392  15.551  -0.162  1.00 11.74           N  
ATOM    315  CA  GLN A  21      -8.778  16.236  -1.317  1.00 11.74           C  
ATOM    316  C   GLN A  21      -9.792  16.306  -2.461  1.00 11.74           C  
ATOM    317  O   GLN A  21      -9.738  17.172  -3.345  1.00 11.74           O  
ATOM    318  CB  GLN A  21      -7.515  15.509  -1.783  1.00 11.74           C  
ATOM    319  CG  GLN A  21      -6.361  15.576  -0.806  1.00 11.74           C  
ATOM    320  CD  GLN A  21      -5.160  14.734  -1.258  1.00 11.74           C  
ATOM    321  OE1 GLN A  21      -4.467  15.035  -2.242  1.00 11.74           O  
ATOM    322  NE2 GLN A  21      -4.947  13.654  -0.534  1.00 11.74           N  
ATOM    323  H   GLN A  21      -9.030  14.657   0.140  1.00 11.74           H  
ATOM    324  HA  GLN A  21      -8.515  17.252  -1.024  1.00 11.74           H  
ATOM    325 1HB  GLN A  21      -7.746  14.458  -1.957  1.00 11.74           H  
ATOM    326 2HB  GLN A  21      -7.181  15.931  -2.730  1.00 11.74           H  
ATOM    327 1HG  GLN A  21      -6.036  16.611  -0.707  1.00 11.74           H  
ATOM    328 2HG  GLN A  21      -6.700  15.208   0.159  1.00 11.74           H  
ATOM    329 1HE2 GLN A  21      -4.190  13.006  -0.741  1.00 11.74           H  
ATOM    330 2HE2 GLN A  21      -5.564  13.471   0.256  1.00 11.74           H  
ATOM    331  N   LYS A  22     -10.792  15.434  -2.368  1.00 10.43           N  
ATOM    332  CA  LYS A  22     -11.884  15.354  -3.313  1.00 10.43           C  
ATOM    333  C   LYS A  22     -12.648  16.674  -3.349  1.00 10.43           C  
ATOM    334  O   LYS A  22     -13.317  16.973  -4.333  1.00 10.43           O  
ATOM    335  CB  LYS A  22     -12.812  14.198  -2.954  1.00 10.43           C  
ATOM    336  CG  LYS A  22     -12.184  12.827  -3.172  1.00 10.43           C  
ATOM    337  CD  LYS A  22     -13.137  11.700  -2.796  1.00 10.43           C  
ATOM    338  CE  LYS A  22     -12.494  10.335  -3.024  1.00 10.43           C  
ATOM    339  NZ  LYS A  22     -13.401   9.222  -2.632  1.00 10.43           N  
ATOM    340  H   LYS A  22     -10.770  14.777  -1.606  1.00 10.43           H  
ATOM    341  HA  LYS A  22     -11.471  15.171  -4.304  1.00 10.43           H  
ATOM    342 1HB  LYS A  22     -13.104  14.278  -1.906  1.00 10.43           H  
ATOM    343 2HB  LYS A  22     -13.719  14.258  -3.556  1.00 10.43           H  
ATOM    344 1HG  LYS A  22     -11.905  12.722  -4.222  1.00 10.43           H  
ATOM    345 2HG  LYS A  22     -11.282  12.746  -2.567  1.00 10.43           H  
ATOM    346 1HD  LYS A  22     -13.415  11.792  -1.746  1.00 10.43           H  
ATOM    347 2HD  LYS A  22     -14.040  11.771  -3.402  1.00 10.43           H  
ATOM    348 1HE  LYS A  22     -12.243  10.232  -4.079  1.00 10.43           H  
ATOM    349 2HE  LYS A  22     -11.579  10.268  -2.435  1.00 10.43           H  
ATOM    350 1HZ  LYS A  22     -12.941   8.338  -2.798  1.00 10.43           H  
ATOM    351 2HZ  LYS A  22     -13.630   9.303  -1.651  1.00 10.43           H  
ATOM    352 3HZ  LYS A  22     -14.248   9.268  -3.180  1.00 10.43           H  
ATOM    353  N   ILE A  23     -12.556  17.480  -2.285  1.00  9.22           N  
ATOM    354  CA  ILE A  23     -13.232  18.762  -2.298  1.00  9.22           C  
ATOM    355  C   ILE A  23     -12.676  19.622  -3.410  1.00  9.22           C  
ATOM    356  O   ILE A  23     -13.432  20.293  -4.111  1.00  9.22           O  
ATOM    357  CB  ILE A  23     -13.071  19.534  -0.988  1.00  9.22           C  
ATOM    358  CG1 ILE A  23     -13.826  18.833   0.142  1.00  9.22           C  
ATOM    359  CG2 ILE A  23     -13.546  20.974  -1.191  1.00  9.22           C  
ATOM    360  CD1 ILE A  23     -13.492  19.382   1.509  1.00  9.22           C  
ATOM    361  H   ILE A  23     -11.991  17.229  -1.474  1.00  9.22           H  
ATOM    362  HA  ILE A  23     -14.292  18.597  -2.482  1.00  9.22           H  
ATOM    363  HB  ILE A  23     -12.015  19.542  -0.706  1.00  9.22           H  
ATOM    364 1HG1 ILE A  23     -14.896  18.937  -0.024  1.00  9.22           H  
ATOM    365 2HG1 ILE A  23     -13.571  17.771   0.128  1.00  9.22           H  
ATOM    366 1HG2 ILE A  23     -13.413  21.535  -0.270  1.00  9.22           H  
ATOM    367 2HG2 ILE A  23     -12.959  21.437  -1.984  1.00  9.22           H  
ATOM    368 3HG2 ILE A  23     -14.598  20.976  -1.471  1.00  9.22           H  
ATOM    369 1HD1 ILE A  23     -14.054  18.839   2.269  1.00  9.22           H  
ATOM    370 2HD1 ILE A  23     -12.422  19.266   1.691  1.00  9.22           H  
ATOM    371 3HD1 ILE A  23     -13.752  20.437   1.550  1.00  9.22           H  
ATOM    372  N   ASN A  24     -11.348  19.630  -3.566  1.00  8.10           N  
ATOM    373  CA  ASN A  24     -10.744  20.463  -4.589  1.00  8.10           C  
ATOM    374  C   ASN A  24     -11.184  19.953  -5.945  1.00  8.10           C  
ATOM    375  O   ASN A  24     -11.482  20.728  -6.852  1.00  8.10           O  
ATOM    376  CB  ASN A  24      -9.239  20.425  -4.479  1.00  8.10           C  
ATOM    377  CG  ASN A  24      -8.722  21.156  -3.270  1.00  8.10           C  
ATOM    378  OD1 ASN A  24      -9.385  22.025  -2.692  1.00  8.10           O  
ATOM    379  ND2 ASN A  24      -7.528  20.805  -2.866  1.00  8.10           N  
ATOM    380  H   ASN A  24     -10.762  19.006  -3.017  1.00  8.10           H  
ATOM    381  HA  ASN A  24     -11.099  21.489  -4.477  1.00  8.10           H  
ATOM    382 1HB  ASN A  24      -8.904  19.388  -4.436  1.00  8.10           H  
ATOM    383 2HB  ASN A  24      -8.804  20.870  -5.373  1.00  8.10           H  
ATOM    384 1HD2 ASN A  24      -7.121  21.244  -2.067  1.00  8.10           H  
ATOM    385 2HD2 ASN A  24      -7.024  20.096  -3.359  1.00  8.10           H  
ATOM    386  N   VAL A  25     -11.293  18.633  -6.061  1.00  7.08           N  
ATOM    387  CA  VAL A  25     -11.701  18.036  -7.322  1.00  7.08           C  
ATOM    388  C   VAL A  25     -13.120  18.460  -7.668  1.00  7.08           C  
ATOM    389  O   VAL A  25     -13.406  18.819  -8.814  1.00  7.08           O  
ATOM    390  CB  VAL A  25     -11.630  16.512  -7.251  1.00  7.08           C  
ATOM    391  CG1 VAL A  25     -12.220  15.911  -8.508  1.00  7.08           C  
ATOM    392  CG2 VAL A  25     -10.192  16.095  -7.032  1.00  7.08           C  
ATOM    393  H   VAL A  25     -11.037  18.049  -5.261  1.00  7.08           H  
ATOM    394  HA  VAL A  25     -11.029  18.382  -8.106  1.00  7.08           H  
ATOM    395  HB  VAL A  25     -12.235  16.165  -6.426  1.00  7.08           H  
ATOM    396 1HG1 VAL A  25     -12.183  14.824  -8.442  1.00  7.08           H  
ATOM    397 2HG1 VAL A  25     -13.257  16.233  -8.614  1.00  7.08           H  
ATOM    398 3HG1 VAL A  25     -11.646  16.242  -9.373  1.00  7.08           H  
ATOM    399 1HG2 VAL A  25     -10.133  15.010  -6.962  1.00  7.08           H  
ATOM    400 2HG2 VAL A  25      -9.583  16.441  -7.865  1.00  7.08           H  
ATOM    401 3HG2 VAL A  25      -9.826  16.540  -6.101  1.00  7.08           H  
ATOM    402  N   LYS A  26     -14.010  18.427  -6.675  1.00  6.17           N  
ATOM    403  CA  LYS A  26     -15.385  18.844  -6.885  1.00  6.17           C  
ATOM    404  C   LYS A  26     -15.463  20.320  -7.263  1.00  6.17           C  
ATOM    405  O   LYS A  26     -16.251  20.690  -8.133  1.00  6.17           O  
ATOM    406  CB  LYS A  26     -16.234  18.564  -5.647  1.00  6.17           C  
ATOM    407  CG  LYS A  26     -16.517  17.078  -5.401  1.00  6.17           C  
ATOM    408  CD  LYS A  26     -17.348  16.869  -4.140  1.00  6.17           C  
ATOM    409  CE  LYS A  26     -17.616  15.389  -3.892  1.00  6.17           C  
ATOM    410  NZ  LYS A  26     -18.434  15.169  -2.660  1.00  6.17           N  
ATOM    411  H   LYS A  26     -13.721  18.094  -5.755  1.00  6.17           H  
ATOM    412  HA  LYS A  26     -15.793  18.265  -7.712  1.00  6.17           H  
ATOM    413 1HB  LYS A  26     -15.715  18.953  -4.767  1.00  6.17           H  
ATOM    414 2HB  LYS A  26     -17.184  19.089  -5.726  1.00  6.17           H  
ATOM    415 1HG  LYS A  26     -17.059  16.671  -6.254  1.00  6.17           H  
ATOM    416 2HG  LYS A  26     -15.577  16.540  -5.305  1.00  6.17           H  
ATOM    417 1HD  LYS A  26     -16.807  17.280  -3.284  1.00  6.17           H  
ATOM    418 2HD  LYS A  26     -18.298  17.394  -4.235  1.00  6.17           H  
ATOM    419 1HE  LYS A  26     -18.144  14.974  -4.748  1.00  6.17           H  
ATOM    420 2HE  LYS A  26     -16.661  14.871  -3.779  1.00  6.17           H  
ATOM    421 1HZ  LYS A  26     -18.591  14.178  -2.527  1.00  6.17           H  
ATOM    422 2HZ  LYS A  26     -17.947  15.542  -1.859  1.00  6.17           H  
ATOM    423 3HZ  LYS A  26     -19.326  15.637  -2.759  1.00  6.17           H  
ATOM    424  N   GLN A  27     -14.621  21.163  -6.654  1.00  5.37           N  
ATOM    425  CA  GLN A  27     -14.614  22.583  -6.994  1.00  5.37           C  
ATOM    426  C   GLN A  27     -14.175  22.767  -8.446  1.00  5.37           C  
ATOM    427  O   GLN A  27     -14.761  23.557  -9.195  1.00  5.37           O  
ATOM    428  CB  GLN A  27     -13.686  23.344  -6.047  1.00  5.37           C  
ATOM    429  CG  GLN A  27     -14.209  23.433  -4.619  1.00  5.37           C  
ATOM    430  CD  GLN A  27     -13.200  24.018  -3.656  1.00  5.37           C  
ATOM    431  OE1 GLN A  27     -12.005  24.108  -3.952  1.00  5.37           O  
ATOM    432  NE2 GLN A  27     -13.677  24.421  -2.482  1.00  5.37           N  
ATOM    433  H   GLN A  27     -14.001  20.817  -5.919  1.00  5.37           H  
ATOM    434  HA  GLN A  27     -15.625  22.972  -6.888  1.00  5.37           H  
ATOM    435 1HB  GLN A  27     -12.718  22.849  -6.016  1.00  5.37           H  
ATOM    436 2HB  GLN A  27     -13.527  24.353  -6.422  1.00  5.37           H  
ATOM    437 1HG  GLN A  27     -15.086  24.077  -4.617  1.00  5.37           H  
ATOM    438 2HG  GLN A  27     -14.484  22.446  -4.276  1.00  5.37           H  
ATOM    439 1HE2 GLN A  27     -13.058  24.812  -1.801  1.00  5.37           H  
ATOM    440 2HE2 GLN A  27     -14.652  24.328  -2.280  1.00  5.37           H  
ATOM    441  N   ILE A  28     -13.185  21.987  -8.870  1.00  4.68           N  
ATOM    442  CA  ILE A  28     -12.723  22.058 -10.242  1.00  4.68           C  
ATOM    443  C   ILE A  28     -13.838  21.626 -11.179  1.00  4.68           C  
ATOM    444  O   ILE A  28     -14.119  22.303 -12.169  1.00  4.68           O  
ATOM    445  CB  ILE A  28     -11.477  21.188 -10.448  1.00  4.68           C  
ATOM    446  CG1 ILE A  28     -10.292  21.789  -9.676  1.00  4.68           C  
ATOM    447  CG2 ILE A  28     -11.177  21.076 -11.920  1.00  4.68           C  
ATOM    448  CD1 ILE A  28      -9.108  20.855  -9.553  1.00  4.68           C  
ATOM    449  H   ILE A  28     -12.722  21.357  -8.213  1.00  4.68           H  
ATOM    450  HA  ILE A  28     -12.463  23.091 -10.468  1.00  4.68           H  
ATOM    451  HB  ILE A  28     -11.658  20.196 -10.041  1.00  4.68           H  
ATOM    452 1HG1 ILE A  28      -9.966  22.691 -10.186  1.00  4.68           H  
ATOM    453 2HG1 ILE A  28     -10.624  22.063  -8.681  1.00  4.68           H  
ATOM    454 1HG2 ILE A  28     -10.301  20.449 -12.067  1.00  4.68           H  
ATOM    455 2HG2 ILE A  28     -12.032  20.629 -12.424  1.00  4.68           H  
ATOM    456 3HG2 ILE A  28     -10.989  22.068 -12.329  1.00  4.68           H  
ATOM    457 1HD1 ILE A  28      -8.312  21.350  -8.997  1.00  4.68           H  
ATOM    458 2HD1 ILE A  28      -9.414  19.955  -9.022  1.00  4.68           H  
ATOM    459 3HD1 ILE A  28      -8.749  20.589 -10.544  1.00  4.68           H  
ATOM    460  N   ALA A  29     -14.496  20.513 -10.852  1.00  4.10           N  
ATOM    461  CA  ALA A  29     -15.591  20.014 -11.664  1.00  4.10           C  
ATOM    462  C   ALA A  29     -16.720  21.039 -11.754  1.00  4.10           C  
ATOM    463  O   ALA A  29     -17.256  21.300 -12.832  1.00  4.10           O  
ATOM    464  CB  ALA A  29     -16.114  18.728 -11.054  1.00  4.10           C  
ATOM    465  H   ALA A  29     -14.211  19.992 -10.024  1.00  4.10           H  
ATOM    466  HA  ALA A  29     -15.215  19.821 -12.667  1.00  4.10           H  
ATOM    467 1HB  ALA A  29     -16.912  18.337 -11.654  1.00  4.10           H  
ATOM    468 2HB  ALA A  29     -15.305  18.001 -10.999  1.00  4.10           H  
ATOM    469 3HB  ALA A  29     -16.484  18.931 -10.052  1.00  4.10           H  
ATOM    470  N   ALA A  30     -17.019  21.712 -10.646  1.00  3.62           N  
ATOM    471  CA  ALA A  30     -18.058  22.731 -10.631  1.00  3.62           C  
ATOM    472  C   ALA A  30     -17.742  23.864 -11.594  1.00  3.62           C  
ATOM    473  O   ALA A  30     -18.646  24.462 -12.180  1.00  3.62           O  
ATOM    474  CB  ALA A  30     -18.227  23.280  -9.230  1.00  3.62           C  
ATOM    475  H   ALA A  30     -16.555  21.478  -9.771  1.00  3.62           H  
ATOM    476  HA  ALA A  30     -18.980  22.267 -10.958  1.00  3.62           H  
ATOM    477 1HB  ALA A  30     -19.023  24.017  -9.219  1.00  3.62           H  
ATOM    478 2HB  ALA A  30     -18.478  22.461  -8.556  1.00  3.62           H  
ATOM    479 3HB  ALA A  30     -17.299  23.742  -8.910  1.00  3.62           H  
ATOM    480  N   ARG A  31     -16.453  24.183 -11.724  1.00  3.21           N  
ATOM    481  CA  ARG A  31     -15.980  25.241 -12.603  1.00  3.21           C  
ATOM    482  C   ARG A  31     -15.824  24.817 -14.070  1.00  3.21           C  
ATOM    483  O   ARG A  31     -16.045  25.627 -14.974  1.00  3.21           O  
ATOM    484  CB  ARG A  31     -14.646  25.748 -12.091  1.00  3.21           C  
ATOM    485  CG  ARG A  31     -14.729  26.495 -10.771  1.00  3.21           C  
ATOM    486  CD  ARG A  31     -13.387  26.838 -10.251  1.00  3.21           C  
ATOM    487  NE  ARG A  31     -13.462  27.540  -8.983  1.00  3.21           N  
ATOM    488  CZ  ARG A  31     -12.401  27.859  -8.220  1.00  3.21           C  
ATOM    489  NH1 ARG A  31     -11.188  27.532  -8.611  1.00  3.21           N  
ATOM    490  NH2 ARG A  31     -12.576  28.500  -7.078  1.00  3.21           N  
ATOM    491  H   ARG A  31     -15.767  23.677 -11.160  1.00  3.21           H  
ATOM    492  HA  ARG A  31     -16.700  26.057 -12.558  1.00  3.21           H  
ATOM    493 1HB  ARG A  31     -13.972  24.903 -11.949  1.00  3.21           H  
ATOM    494 2HB  ARG A  31     -14.196  26.407 -12.830  1.00  3.21           H  
ATOM    495 1HG  ARG A  31     -15.287  27.419 -10.914  1.00  3.21           H  
ATOM    496 2HG  ARG A  31     -15.240  25.876 -10.035  1.00  3.21           H  
ATOM    497 1HD  ARG A  31     -12.821  25.916 -10.096  1.00  3.21           H  
ATOM    498 2HD  ARG A  31     -12.866  27.471 -10.966  1.00  3.21           H  
ATOM    499  HE  ARG A  31     -14.379  27.807  -8.649  1.00  3.21           H  
ATOM    500 1HH1 ARG A  31     -11.055  27.043  -9.485  1.00  3.21           H  
ATOM    501 2HH1 ARG A  31     -10.391  27.772  -8.040  1.00  3.21           H  
ATOM    502 1HH2 ARG A  31     -13.508  28.753  -6.778  1.00  3.21           H  
ATOM    503 2HH2 ARG A  31     -11.779  28.739  -6.506  1.00  3.21           H  
ATOM    504  N   LEU A  32     -15.432  23.561 -14.315  1.00  2.86           N  
ATOM    505  CA  LEU A  32     -15.182  23.114 -15.684  1.00  2.86           C  
ATOM    506  C   LEU A  32     -16.309  22.338 -16.342  1.00  2.86           C  
ATOM    507  O   LEU A  32     -16.518  22.467 -17.550  1.00  2.86           O  
ATOM    508  CB  LEU A  32     -13.945  22.230 -15.739  1.00  2.86           C  
ATOM    509  CG  LEU A  32     -12.664  22.876 -15.304  1.00  2.86           C  
ATOM    510  CD1 LEU A  32     -11.559  21.853 -15.390  1.00  2.86           C  
ATOM    511  CD2 LEU A  32     -12.392  24.085 -16.172  1.00  2.86           C  
ATOM    512  H   LEU A  32     -15.248  22.936 -13.532  1.00  2.86           H  
ATOM    513  HA  LEU A  32     -14.995  23.998 -16.292  1.00  2.86           H  
ATOM    514 1HB  LEU A  32     -14.115  21.369 -15.089  1.00  2.86           H  
ATOM    515 2HB  LEU A  32     -13.814  21.876 -16.755  1.00  2.86           H  
ATOM    516  HG  LEU A  32     -12.750  23.190 -14.261  1.00  2.86           H  
ATOM    517 1HD1 LEU A  32     -10.621  22.298 -15.061  1.00  2.86           H  
ATOM    518 2HD1 LEU A  32     -11.801  21.005 -14.758  1.00  2.86           H  
ATOM    519 3HD1 LEU A  32     -11.460  21.516 -16.419  1.00  2.86           H  
ATOM    520 1HD2 LEU A  32     -11.463  24.559 -15.856  1.00  2.86           H  
ATOM    521 2HD2 LEU A  32     -12.305  23.774 -17.214  1.00  2.86           H  
ATOM    522 3HD2 LEU A  32     -13.215  24.796 -16.072  1.00  2.86           H  
ATOM    523  N   LEU A  33     -17.034  21.518 -15.596  1.00  2.55           N  
ATOM    524  CA  LEU A  33     -18.038  20.726 -16.261  1.00  2.55           C  
ATOM    525  C   LEU A  33     -19.105  21.555 -16.956  1.00  2.55           C  
ATOM    526  O   LEU A  33     -19.487  21.193 -18.053  1.00  2.55           O  
ATOM    527  CB  LEU A  33     -18.685  19.719 -15.330  1.00  2.55           C  
ATOM    528  CG  LEU A  33     -17.796  18.609 -14.882  1.00  2.55           C  
ATOM    529  CD1 LEU A  33     -18.557  17.767 -13.882  1.00  2.55           C  
ATOM    530  CD2 LEU A  33     -17.337  17.814 -16.088  1.00  2.55           C  
ATOM    531  H   LEU A  33     -16.899  21.430 -14.593  1.00  2.55           H  
ATOM    532  HA  LEU A  33     -17.532  20.146 -17.028  1.00  2.55           H  
ATOM    533 1HB  LEU A  33     -19.025  20.212 -14.443  1.00  2.55           H  
ATOM    534 2HB  LEU A  33     -19.540  19.286 -15.827  1.00  2.55           H  
ATOM    535  HG  LEU A  33     -16.924  19.022 -14.377  1.00  2.55           H  
ATOM    536 1HD1 LEU A  33     -17.924  16.956 -13.526  1.00  2.55           H  
ATOM    537 2HD1 LEU A  33     -18.857  18.392 -13.043  1.00  2.55           H  
ATOM    538 3HD1 LEU A  33     -19.441  17.353 -14.358  1.00  2.55           H  
ATOM    539 1HD2 LEU A  33     -16.684  17.005 -15.761  1.00  2.55           H  
ATOM    540 2HD2 LEU A  33     -18.193  17.403 -16.598  1.00  2.55           H  
ATOM    541 3HD2 LEU A  33     -16.793  18.466 -16.767  1.00  2.55           H  
ATOM    542  N   PRO A  34     -19.627  22.669 -16.405  1.00  2.29           N  
ATOM    543  CA  PRO A  34     -20.620  23.479 -17.070  1.00  2.29           C  
ATOM    544  C   PRO A  34     -20.251  23.734 -18.556  1.00  2.29           C  
ATOM    545  O   PRO A  34     -21.007  23.273 -19.419  1.00  2.29           O  
ATOM    546  CB  PRO A  34     -20.755  24.694 -16.142  1.00  2.29           C  
ATOM    547  CG  PRO A  34     -20.425  24.127 -14.790  1.00  2.29           C  
ATOM    548  CD  PRO A  34     -19.304  23.151 -15.031  1.00  2.29           C  
ATOM    549  HA  PRO A  34     -21.547  22.909 -17.031  1.00  2.29           H  
ATOM    550 1HB  PRO A  34     -20.185  25.539 -16.395  1.00  2.29           H  
ATOM    551 2HB  PRO A  34     -21.802  25.034 -16.167  1.00  2.29           H  
ATOM    552 1HG  PRO A  34     -20.114  24.938 -14.123  1.00  2.29           H  
ATOM    553 2HG  PRO A  34     -21.295  23.655 -14.333  1.00  2.29           H  
ATOM    554 1HD  PRO A  34     -18.371  23.709 -14.992  1.00  2.29           H  
ATOM    555 2HD  PRO A  34     -19.345  22.372 -14.278  1.00  2.29           H  
ATOM    556  N   PRO A  35     -19.166  24.484 -18.934  1.00  2.07           N  
ATOM    557  CA  PRO A  35     -18.813  24.718 -20.323  1.00  2.07           C  
ATOM    558  C   PRO A  35     -18.450  23.452 -21.093  1.00  2.07           C  
ATOM    559  O   PRO A  35     -18.649  23.398 -22.306  1.00  2.07           O  
ATOM    560  CB  PRO A  35     -17.586  25.636 -20.222  1.00  2.07           C  
ATOM    561  CG  PRO A  35     -17.020  25.389 -18.851  1.00  2.07           C  
ATOM    562  CD  PRO A  35     -18.217  25.130 -17.985  1.00  2.07           C  
ATOM    563  HA  PRO A  35     -19.640  25.245 -20.814  1.00  2.07           H  
ATOM    564 1HB  PRO A  35     -16.871  25.381 -21.018  1.00  2.07           H  
ATOM    565 2HB  PRO A  35     -17.885  26.681 -20.381  1.00  2.07           H  
ATOM    566 1HG  PRO A  35     -16.325  24.538 -18.881  1.00  2.07           H  
ATOM    567 2HG  PRO A  35     -16.436  26.255 -18.510  1.00  2.07           H  
ATOM    568 1HD  PRO A  35     -17.938  24.505 -17.162  1.00  2.07           H  
ATOM    569 2HD  PRO A  35     -18.580  26.105 -17.666  1.00  2.07           H  
ATOM    570  N   LEU A  36     -18.002  22.394 -20.413  1.00  1.88           N  
ATOM    571  CA  LEU A  36     -17.671  21.198 -21.171  1.00  1.88           C  
ATOM    572  C   LEU A  36     -18.951  20.504 -21.593  1.00  1.88           C  
ATOM    573  O   LEU A  36     -19.131  20.164 -22.765  1.00  1.88           O  
ATOM    574  CB  LEU A  36     -16.802  20.275 -20.316  1.00  1.88           C  
ATOM    575  CG  LEU A  36     -15.394  20.820 -20.002  1.00  1.88           C  
ATOM    576  CD1 LEU A  36     -14.715  19.923 -18.967  1.00  1.88           C  
ATOM    577  CD2 LEU A  36     -14.592  20.882 -21.284  1.00  1.88           C  
ATOM    578  H   LEU A  36     -17.822  22.418 -19.407  1.00  1.88           H  
ATOM    579  HA  LEU A  36     -17.118  21.487 -22.062  1.00  1.88           H  
ATOM    580 1HB  LEU A  36     -17.310  20.103 -19.374  1.00  1.88           H  
ATOM    581 2HB  LEU A  36     -16.694  19.321 -20.829  1.00  1.88           H  
ATOM    582  HG  LEU A  36     -15.470  21.820 -19.595  1.00  1.88           H  
ATOM    583 1HD1 LEU A  36     -13.723  20.313 -18.744  1.00  1.88           H  
ATOM    584 2HD1 LEU A  36     -15.309  19.912 -18.059  1.00  1.88           H  
ATOM    585 3HD1 LEU A  36     -14.629  18.912 -19.359  1.00  1.88           H  
ATOM    586 1HD2 LEU A  36     -13.598  21.275 -21.068  1.00  1.88           H  
ATOM    587 2HD2 LEU A  36     -14.503  19.881 -21.708  1.00  1.88           H  
ATOM    588 3HD2 LEU A  36     -15.097  21.536 -21.996  1.00  1.88           H  
ATOM    589  N   TYR A  37     -19.870  20.364 -20.647  1.00  1.70           N  
ATOM    590  CA  TYR A  37     -21.163  19.759 -20.885  1.00  1.70           C  
ATOM    591  C   TYR A  37     -21.957  20.600 -21.864  1.00  1.70           C  
ATOM    592  O   TYR A  37     -22.646  20.065 -22.734  1.00  1.70           O  
ATOM    593  CB  TYR A  37     -21.930  19.590 -19.581  1.00  1.70           C  
ATOM    594  CG  TYR A  37     -21.478  18.438 -18.712  1.00  1.70           C  
ATOM    595  CD1 TYR A  37     -20.694  17.425 -19.239  1.00  1.70           C  
ATOM    596  CD2 TYR A  37     -21.884  18.375 -17.395  1.00  1.70           C  
ATOM    597  CE1 TYR A  37     -20.317  16.364 -18.435  1.00  1.70           C  
ATOM    598  CE2 TYR A  37     -21.520  17.327 -16.593  1.00  1.70           C  
ATOM    599  CZ  TYR A  37     -20.738  16.319 -17.105  1.00  1.70           C  
ATOM    600  OH  TYR A  37     -20.374  15.255 -16.308  1.00  1.70           O  
ATOM    601  H   TYR A  37     -19.659  20.690 -19.713  1.00  1.70           H  
ATOM    602  HA  TYR A  37     -21.011  18.778 -21.333  1.00  1.70           H  
ATOM    603 1HB  TYR A  37     -21.807  20.503 -18.997  1.00  1.70           H  
ATOM    604 2HB  TYR A  37     -22.978  19.496 -19.767  1.00  1.70           H  
ATOM    605  HD1 TYR A  37     -20.375  17.460 -20.282  1.00  1.70           H  
ATOM    606  HD2 TYR A  37     -22.492  19.142 -16.997  1.00  1.70           H  
ATOM    607  HE1 TYR A  37     -19.699  15.563 -18.843  1.00  1.70           H  
ATOM    608  HE2 TYR A  37     -21.855  17.293 -15.554  1.00  1.70           H  
ATOM    609  HH  TYR A  37     -19.702  14.734 -16.757  1.00  1.70           H  
ATOM    610  N   SER A  38     -21.857  21.927 -21.738  1.00  1.54           N  
ATOM    611  CA  SER A  38     -22.589  22.803 -22.628  1.00  1.54           C  
ATOM    612  C   SER A  38     -22.125  22.593 -24.062  1.00  1.54           C  
ATOM    613  O   SER A  38     -22.953  22.468 -24.962  1.00  1.54           O  
ATOM    614  CB  SER A  38     -22.378  24.244 -22.227  1.00  1.54           C  
ATOM    615  OG  SER A  38     -22.914  24.496 -20.951  1.00  1.54           O  
ATOM    616  H   SER A  38     -21.297  22.336 -20.992  1.00  1.54           H  
ATOM    617  HA  SER A  38     -23.650  22.562 -22.563  1.00  1.54           H  
ATOM    618 1HB  SER A  38     -21.317  24.464 -22.234  1.00  1.54           H  
ATOM    619 2HB  SER A  38     -22.851  24.894 -22.961  1.00  1.54           H  
ATOM    620  HG  SER A  38     -22.365  23.971 -20.327  1.00  1.54           H  
ATOM    621  N   LEU A  39     -20.810  22.489 -24.288  1.00  1.38           N  
ATOM    622  CA  LEU A  39     -20.325  22.254 -25.642  1.00  1.38           C  
ATOM    623  C   LEU A  39     -20.756  20.882 -26.151  1.00  1.38           C  
ATOM    624  O   LEU A  39     -21.131  20.737 -27.317  1.00  1.38           O  
ATOM    625  CB  LEU A  39     -18.813  22.424 -25.696  1.00  1.38           C  
ATOM    626  CG  LEU A  39     -18.346  23.873 -25.499  1.00  1.38           C  
ATOM    627  CD1 LEU A  39     -16.836  23.902 -25.400  1.00  1.38           C  
ATOM    628  CD2 LEU A  39     -18.860  24.740 -26.656  1.00  1.38           C  
ATOM    629  H   LEU A  39     -20.136  22.607 -23.526  1.00  1.38           H  
ATOM    630  HA  LEU A  39     -20.763  23.006 -26.293  1.00  1.38           H  
ATOM    631 1HB  LEU A  39     -18.371  21.819 -24.899  1.00  1.38           H  
ATOM    632 2HB  LEU A  39     -18.446  22.066 -26.651  1.00  1.38           H  
ATOM    633  HG  LEU A  39     -18.753  24.260 -24.571  1.00  1.38           H  
ATOM    634 1HD1 LEU A  39     -16.501  24.928 -25.244  1.00  1.38           H  
ATOM    635 2HD1 LEU A  39     -16.521  23.284 -24.556  1.00  1.38           H  
ATOM    636 3HD1 LEU A  39     -16.403  23.514 -26.320  1.00  1.38           H  
ATOM    637 1HD2 LEU A  39     -18.538  25.770 -26.502  1.00  1.38           H  
ATOM    638 2HD2 LEU A  39     -18.464  24.382 -27.589  1.00  1.38           H  
ATOM    639 3HD2 LEU A  39     -19.946  24.702 -26.687  1.00  1.38           H  
ATOM    640  N   VAL A  40     -20.778  19.872 -25.271  1.00  1.25           N  
ATOM    641  CA  VAL A  40     -21.246  18.559 -25.701  1.00  1.25           C  
ATOM    642  C   VAL A  40     -22.682  18.661 -26.160  1.00  1.25           C  
ATOM    643  O   VAL A  40     -23.045  18.150 -27.222  1.00  1.25           O  
ATOM    644  CB  VAL A  40     -21.182  17.523 -24.563  1.00  1.25           C  
ATOM    645  CG1 VAL A  40     -21.899  16.248 -24.981  1.00  1.25           C  
ATOM    646  CG2 VAL A  40     -19.738  17.215 -24.236  1.00  1.25           C  
ATOM    647  H   VAL A  40     -20.440  20.011 -24.317  1.00  1.25           H  
ATOM    648  HA  VAL A  40     -20.628  18.219 -26.532  1.00  1.25           H  
ATOM    649  HB  VAL A  40     -21.683  17.922 -23.686  1.00  1.25           H  
ATOM    650 1HG1 VAL A  40     -21.859  15.525 -24.168  1.00  1.25           H  
ATOM    651 2HG1 VAL A  40     -22.939  16.479 -25.208  1.00  1.25           H  
ATOM    652 3HG1 VAL A  40     -21.418  15.831 -25.864  1.00  1.25           H  
ATOM    653 1HG2 VAL A  40     -19.695  16.490 -23.425  1.00  1.25           H  
ATOM    654 2HG2 VAL A  40     -19.247  16.808 -25.118  1.00  1.25           H  
ATOM    655 3HG2 VAL A  40     -19.233  18.115 -23.937  1.00  1.25           H  
ATOM    656  N   PHE A  41     -23.502  19.351 -25.373  1.00  1.12           N  
ATOM    657  CA  PHE A  41     -24.882  19.535 -25.743  1.00  1.12           C  
ATOM    658  C   PHE A  41     -25.008  20.263 -27.067  1.00  1.12           C  
ATOM    659  O   PHE A  41     -25.687  19.796 -27.968  1.00  1.12           O  
ATOM    660  CB  PHE A  41     -25.673  20.303 -24.698  1.00  1.12           C  
ATOM    661  CG  PHE A  41     -27.078  20.489 -25.164  1.00  1.12           C  
ATOM    662  CD1 PHE A  41     -27.930  19.426 -25.115  1.00  1.12           C  
ATOM    663  CD2 PHE A  41     -27.547  21.696 -25.659  1.00  1.12           C  
ATOM    664  CE1 PHE A  41     -29.229  19.525 -25.544  1.00  1.12           C  
ATOM    665  CE2 PHE A  41     -28.859  21.810 -26.092  1.00  1.12           C  
ATOM    666  CZ  PHE A  41     -29.699  20.718 -26.031  1.00  1.12           C  
ATOM    667  H   PHE A  41     -23.154  19.746 -24.500  1.00  1.12           H  
ATOM    668  HA  PHE A  41     -25.338  18.556 -25.848  1.00  1.12           H  
ATOM    669 1HB  PHE A  41     -25.677  19.765 -23.753  1.00  1.12           H  
ATOM    670 2HB  PHE A  41     -25.224  21.279 -24.530  1.00  1.12           H  
ATOM    671  HD1 PHE A  41     -27.545  18.493 -24.735  1.00  1.12           H  
ATOM    672  HD2 PHE A  41     -26.871  22.553 -25.708  1.00  1.12           H  
ATOM    673  HE1 PHE A  41     -29.879  18.658 -25.504  1.00  1.12           H  
ATOM    674  HE2 PHE A  41     -29.226  22.758 -26.484  1.00  1.12           H  
ATOM    675  HZ  PHE A  41     -30.730  20.801 -26.375  1.00  1.12           H  
ATOM    676  N   ILE A  42     -24.332  21.390 -27.218  1.00  1.02           N  
ATOM    677  CA  ILE A  42     -24.463  22.182 -28.430  1.00  1.02           C  
ATOM    678  C   ILE A  42     -24.052  21.448 -29.689  1.00  1.02           C  
ATOM    679  O   ILE A  42     -24.792  21.423 -30.676  1.00  1.02           O  
ATOM    680  CB  ILE A  42     -23.597  23.445 -28.315  1.00  1.02           C  
ATOM    681  CG1 ILE A  42     -24.183  24.375 -27.245  1.00  1.02           C  
ATOM    682  CG2 ILE A  42     -23.457  24.144 -29.672  1.00  1.02           C  
ATOM    683  CD1 ILE A  42     -23.237  25.470 -26.821  1.00  1.02           C  
ATOM    684  H   ILE A  42     -23.743  21.727 -26.458  1.00  1.02           H  
ATOM    685  HA  ILE A  42     -25.510  22.472 -28.529  1.00  1.02           H  
ATOM    686  HB  ILE A  42     -22.603  23.153 -27.969  1.00  1.02           H  
ATOM    687 1HG1 ILE A  42     -25.087  24.836 -27.641  1.00  1.02           H  
ATOM    688 2HG1 ILE A  42     -24.455  23.787 -26.375  1.00  1.02           H  
ATOM    689 1HG2 ILE A  42     -22.820  25.019 -29.560  1.00  1.02           H  
ATOM    690 2HG2 ILE A  42     -23.006  23.465 -30.393  1.00  1.02           H  
ATOM    691 3HG2 ILE A  42     -24.439  24.450 -30.029  1.00  1.02           H  
ATOM    692 1HD1 ILE A  42     -23.716  26.091 -26.065  1.00  1.02           H  
ATOM    693 2HD1 ILE A  42     -22.340  25.021 -26.403  1.00  1.02           H  
ATOM    694 3HD1 ILE A  42     -22.974  26.081 -27.682  1.00  1.02           H  
ATOM    695  N   PHE A  43     -22.892  20.810 -29.669  1.00  0.93           N  
ATOM    696  CA  PHE A  43     -22.451  20.149 -30.877  1.00  0.93           C  
ATOM    697  C   PHE A  43     -23.221  18.862 -31.112  1.00  0.93           C  
ATOM    698  O   PHE A  43     -23.620  18.557 -32.244  1.00  0.93           O  
ATOM    699  CB  PHE A  43     -20.961  19.859 -30.795  1.00  0.93           C  
ATOM    700  CG  PHE A  43     -20.122  21.105 -30.819  1.00  0.93           C  
ATOM    701  CD1 PHE A  43     -19.265  21.392 -29.772  1.00  0.93           C  
ATOM    702  CD2 PHE A  43     -20.208  22.004 -31.871  1.00  0.93           C  
ATOM    703  CE1 PHE A  43     -18.499  22.532 -29.777  1.00  0.93           C  
ATOM    704  CE2 PHE A  43     -19.444  23.157 -31.875  1.00  0.93           C  
ATOM    705  CZ  PHE A  43     -18.586  23.418 -30.824  1.00  0.93           C  
ATOM    706  H   PHE A  43     -22.308  20.811 -28.831  1.00  0.93           H  
ATOM    707  HA  PHE A  43     -22.632  20.815 -31.720  1.00  0.93           H  
ATOM    708 1HB  PHE A  43     -20.752  19.326 -29.866  1.00  0.93           H  
ATOM    709 2HB  PHE A  43     -20.663  19.220 -31.621  1.00  0.93           H  
ATOM    710  HD1 PHE A  43     -19.197  20.693 -28.938  1.00  0.93           H  
ATOM    711  HD2 PHE A  43     -20.887  21.794 -32.699  1.00  0.93           H  
ATOM    712  HE1 PHE A  43     -17.823  22.730 -28.952  1.00  0.93           H  
ATOM    713  HE2 PHE A  43     -19.517  23.857 -32.707  1.00  0.93           H  
ATOM    714  HZ  PHE A  43     -17.979  24.323 -30.826  1.00  0.93           H  
ATOM    715  N   GLY A  44     -23.457  18.107 -30.042  1.00  0.86           N  
ATOM    716  CA  GLY A  44     -24.174  16.855 -30.133  1.00  0.86           C  
ATOM    717  C   GLY A  44     -25.587  17.083 -30.632  1.00  0.86           C  
ATOM    718  O   GLY A  44     -26.026  16.438 -31.590  1.00  0.86           O  
ATOM    719  H   GLY A  44     -23.140  18.389 -29.116  1.00  0.86           H  
ATOM    720 1HA  GLY A  44     -23.646  16.177 -30.802  1.00  0.86           H  
ATOM    721 2HA  GLY A  44     -24.202  16.389 -29.147  1.00  0.86           H  
ATOM    722  N   PHE A  45     -26.297  18.001 -29.965  1.00  0.81           N  
ATOM    723  CA  PHE A  45     -27.683  18.310 -30.249  1.00  0.81           C  
ATOM    724  C   PHE A  45     -27.847  18.777 -31.668  1.00  0.81           C  
ATOM    725  O   PHE A  45     -28.660  18.220 -32.398  1.00  0.81           O  
ATOM    726  CB  PHE A  45     -28.206  19.377 -29.288  1.00  0.81           C  
ATOM    727  CG  PHE A  45     -29.628  19.729 -29.435  1.00  0.81           C  
ATOM    728  CD1 PHE A  45     -30.593  18.897 -28.895  1.00  0.81           C  
ATOM    729  CD2 PHE A  45     -30.022  20.881 -30.074  1.00  0.81           C  
ATOM    730  CE1 PHE A  45     -31.927  19.200 -28.997  1.00  0.81           C  
ATOM    731  CE2 PHE A  45     -31.362  21.196 -30.176  1.00  0.81           C  
ATOM    732  CZ  PHE A  45     -32.316  20.348 -29.637  1.00  0.81           C  
ATOM    733  H   PHE A  45     -25.862  18.511 -29.203  1.00  0.81           H  
ATOM    734  HA  PHE A  45     -28.272  17.405 -30.115  1.00  0.81           H  
ATOM    735 1HB  PHE A  45     -28.048  19.040 -28.267  1.00  0.81           H  
ATOM    736 2HB  PHE A  45     -27.624  20.289 -29.420  1.00  0.81           H  
ATOM    737  HD1 PHE A  45     -30.278  17.990 -28.381  1.00  0.81           H  
ATOM    738  HD2 PHE A  45     -29.263  21.543 -30.494  1.00  0.81           H  
ATOM    739  HE1 PHE A  45     -32.671  18.529 -28.571  1.00  0.81           H  
ATOM    740  HE2 PHE A  45     -31.670  22.108 -30.683  1.00  0.81           H  
ATOM    741  HZ  PHE A  45     -33.373  20.594 -29.721  1.00  0.81           H  
ATOM    742  N   VAL A  46     -27.059  19.765 -32.099  1.00  0.77           N  
ATOM    743  CA  VAL A  46     -27.237  20.253 -33.453  1.00  0.77           C  
ATOM    744  C   VAL A  46     -26.958  19.162 -34.468  1.00  0.77           C  
ATOM    745  O   VAL A  46     -27.728  18.982 -35.411  1.00  0.77           O  
ATOM    746  CB  VAL A  46     -26.343  21.465 -33.724  1.00  0.77           C  
ATOM    747  CG1 VAL A  46     -26.399  21.820 -35.212  1.00  0.77           C  
ATOM    748  CG2 VAL A  46     -26.822  22.632 -32.860  1.00  0.77           C  
ATOM    749  H   VAL A  46     -26.354  20.200 -31.497  1.00  0.77           H  
ATOM    750  HA  VAL A  46     -28.274  20.571 -33.564  1.00  0.77           H  
ATOM    751  HB  VAL A  46     -25.307  21.218 -33.469  1.00  0.77           H  
ATOM    752 1HG1 VAL A  46     -25.758  22.679 -35.404  1.00  0.77           H  
ATOM    753 2HG1 VAL A  46     -26.052  20.969 -35.796  1.00  0.77           H  
ATOM    754 3HG1 VAL A  46     -27.424  22.060 -35.494  1.00  0.77           H  
ATOM    755 1HG2 VAL A  46     -26.187  23.500 -33.035  1.00  0.77           H  
ATOM    756 2HG2 VAL A  46     -27.851  22.874 -33.116  1.00  0.77           H  
ATOM    757 3HG2 VAL A  46     -26.770  22.351 -31.809  1.00  0.77           H  
ATOM    758  N   GLY A  47     -25.887  18.396 -34.274  1.00  0.74           N  
ATOM    759  CA  GLY A  47     -25.584  17.319 -35.197  1.00  0.74           C  
ATOM    760  C   GLY A  47     -26.779  16.379 -35.337  1.00  0.74           C  
ATOM    761  O   GLY A  47     -27.239  16.093 -36.449  1.00  0.74           O  
ATOM    762  H   GLY A  47     -25.260  18.549 -33.481  1.00  0.74           H  
ATOM    763 1HA  GLY A  47     -25.318  17.733 -36.168  1.00  0.74           H  
ATOM    764 2HA  GLY A  47     -24.722  16.766 -34.825  1.00  0.74           H  
ATOM    765  N   ASN A  48     -27.281  15.889 -34.209  1.00  0.73           N  
ATOM    766  CA  ASN A  48     -28.390  14.956 -34.228  1.00  0.73           C  
ATOM    767  C   ASN A  48     -29.695  15.566 -34.724  1.00  0.73           C  
ATOM    768  O   ASN A  48     -30.471  14.881 -35.396  1.00  0.73           O  
ATOM    769  CB  ASN A  48     -28.519  14.353 -32.868  1.00  0.73           C  
ATOM    770  CG  ASN A  48     -27.427  13.396 -32.648  1.00  0.73           C  
ATOM    771  OD1 ASN A  48     -26.912  12.819 -33.615  1.00  0.73           O  
ATOM    772  ND2 ASN A  48     -27.015  13.223 -31.433  1.00  0.73           N  
ATOM    773  H   ASN A  48     -26.876  16.167 -33.312  1.00  0.73           H  
ATOM    774  HA  ASN A  48     -28.136  14.154 -34.920  1.00  0.73           H  
ATOM    775 1HB  ASN A  48     -28.470  15.134 -32.109  1.00  0.73           H  
ATOM    776 2HB  ASN A  48     -29.467  13.839 -32.789  1.00  0.73           H  
ATOM    777 1HD2 ASN A  48     -26.253  12.596 -31.254  1.00  0.73           H  
ATOM    778 2HD2 ASN A  48     -27.438  13.723 -30.680  1.00  0.73           H  
ATOM    779  N   MET A  49     -29.940  16.852 -34.447  1.00  0.72           N  
ATOM    780  CA  MET A  49     -31.151  17.470 -34.964  1.00  0.72           C  
ATOM    781  C   MET A  49     -31.082  17.546 -36.470  1.00  0.72           C  
ATOM    782  O   MET A  49     -32.082  17.317 -37.148  1.00  0.72           O  
ATOM    783  CB  MET A  49     -31.367  18.868 -34.398  1.00  0.72           C  
ATOM    784  CG  MET A  49     -31.790  18.926 -32.958  1.00  0.72           C  
ATOM    785  SD  MET A  49     -33.307  18.041 -32.677  1.00  0.72           S  
ATOM    786  CE  MET A  49     -34.433  18.977 -33.692  1.00  0.72           C  
ATOM    787  H   MET A  49     -29.300  17.392 -33.871  1.00  0.72           H  
ATOM    788  HA  MET A  49     -32.002  16.846 -34.696  1.00  0.72           H  
ATOM    789 1HB  MET A  49     -30.432  19.427 -34.483  1.00  0.72           H  
ATOM    790 2HB  MET A  49     -32.113  19.392 -34.995  1.00  0.72           H  
ATOM    791 1HG  MET A  49     -31.033  18.503 -32.320  1.00  0.72           H  
ATOM    792 2HG  MET A  49     -31.935  19.960 -32.676  1.00  0.72           H  
ATOM    793 1HE  MET A  49     -35.431  18.542 -33.623  1.00  0.72           H  
ATOM    794 2HE  MET A  49     -34.461  20.012 -33.346  1.00  0.72           H  
ATOM    795 3HE  MET A  49     -34.097  18.950 -34.732  1.00  0.72           H  
ATOM    796  N   LEU A  50     -29.892  17.809 -37.012  1.00  0.72           N  
ATOM    797  CA  LEU A  50     -29.760  17.869 -38.453  1.00  0.72           C  
ATOM    798  C   LEU A  50     -30.045  16.501 -39.043  1.00  0.72           C  
ATOM    799  O   LEU A  50     -30.751  16.398 -40.039  1.00  0.72           O  
ATOM    800  CB  LEU A  50     -28.377  18.389 -38.839  1.00  0.72           C  
ATOM    801  CG  LEU A  50     -28.152  19.870 -38.510  1.00  0.72           C  
ATOM    802  CD1 LEU A  50     -26.700  20.229 -38.754  1.00  0.72           C  
ATOM    803  CD2 LEU A  50     -29.086  20.710 -39.358  1.00  0.72           C  
ATOM    804  H   LEU A  50     -29.082  18.004 -36.419  1.00  0.72           H  
ATOM    805  HA  LEU A  50     -30.499  18.567 -38.838  1.00  0.72           H  
ATOM    806 1HB  LEU A  50     -27.628  17.813 -38.299  1.00  0.72           H  
ATOM    807 2HB  LEU A  50     -28.227  18.243 -39.907  1.00  0.72           H  
ATOM    808  HG  LEU A  50     -28.372  20.050 -37.466  1.00  0.72           H  
ATOM    809 1HD1 LEU A  50     -26.539  21.278 -38.509  1.00  0.72           H  
ATOM    810 2HD1 LEU A  50     -26.069  19.607 -38.118  1.00  0.72           H  
ATOM    811 3HD1 LEU A  50     -26.451  20.055 -39.798  1.00  0.72           H  
ATOM    812 1HD2 LEU A  50     -28.940  21.764 -39.121  1.00  0.72           H  
ATOM    813 2HD2 LEU A  50     -28.875  20.540 -40.413  1.00  0.72           H  
ATOM    814 3HD2 LEU A  50     -30.116  20.430 -39.144  1.00  0.72           H  
ATOM    815  N   VAL A  51     -29.592  15.434 -38.384  1.00  0.73           N  
ATOM    816  CA  VAL A  51     -29.886  14.096 -38.888  1.00  0.73           C  
ATOM    817  C   VAL A  51     -31.384  13.836 -38.908  1.00  0.73           C  
ATOM    818  O   VAL A  51     -31.923  13.347 -39.904  1.00  0.73           O  
ATOM    819  CB  VAL A  51     -29.206  13.019 -38.038  1.00  0.73           C  
ATOM    820  CG1 VAL A  51     -29.714  11.634 -38.449  1.00  0.73           C  
ATOM    821  CG2 VAL A  51     -27.710  13.119 -38.212  1.00  0.73           C  
ATOM    822  H   VAL A  51     -28.998  15.564 -37.560  1.00  0.73           H  
ATOM    823  HA  VAL A  51     -29.506  14.024 -39.906  1.00  0.73           H  
ATOM    824  HB  VAL A  51     -29.463  13.169 -36.992  1.00  0.73           H  
ATOM    825 1HG1 VAL A  51     -29.237  10.872 -37.833  1.00  0.73           H  
ATOM    826 2HG1 VAL A  51     -30.792  11.592 -38.302  1.00  0.73           H  
ATOM    827 3HG1 VAL A  51     -29.482  11.451 -39.497  1.00  0.73           H  
ATOM    828 1HG2 VAL A  51     -27.222  12.362 -37.599  1.00  0.73           H  
ATOM    829 2HG2 VAL A  51     -27.455  12.964 -39.259  1.00  0.73           H  
ATOM    830 3HG2 VAL A  51     -27.377  14.104 -37.902  1.00  0.73           H  
ATOM    831  N   ILE A  52     -32.078  14.214 -37.835  1.00  0.75           N  
ATOM    832  CA  ILE A  52     -33.519  14.014 -37.805  1.00  0.75           C  
ATOM    833  C   ILE A  52     -34.219  14.812 -38.899  1.00  0.75           C  
ATOM    834  O   ILE A  52     -35.083  14.282 -39.607  1.00  0.75           O  
ATOM    835  CB  ILE A  52     -34.099  14.447 -36.440  1.00  0.75           C  
ATOM    836  CG1 ILE A  52     -33.601  13.559 -35.347  1.00  0.75           C  
ATOM    837  CG2 ILE A  52     -35.602  14.435 -36.471  1.00  0.75           C  
ATOM    838  CD1 ILE A  52     -34.009  12.158 -35.540  1.00  0.75           C  
ATOM    839  H   ILE A  52     -31.590  14.616 -37.032  1.00  0.75           H  
ATOM    840  HA  ILE A  52     -33.727  12.957 -37.961  1.00  0.75           H  
ATOM    841  HB  ILE A  52     -33.755  15.460 -36.215  1.00  0.75           H  
ATOM    842 1HG1 ILE A  52     -32.523  13.600 -35.296  1.00  0.75           H  
ATOM    843 2HG1 ILE A  52     -34.005  13.911 -34.403  1.00  0.75           H  
ATOM    844 1HG2 ILE A  52     -35.987  14.761 -35.505  1.00  0.75           H  
ATOM    845 2HG2 ILE A  52     -35.941  15.116 -37.245  1.00  0.75           H  
ATOM    846 3HG2 ILE A  52     -35.958  13.425 -36.684  1.00  0.75           H  
ATOM    847 1HD1 ILE A  52     -33.652  11.570 -34.717  1.00  0.75           H  
ATOM    848 2HD1 ILE A  52     -35.092  12.098 -35.575  1.00  0.75           H  
ATOM    849 3HD1 ILE A  52     -33.590  11.781 -36.469  1.00  0.75           H  
ATOM    850  N   LEU A  53     -33.811  16.065 -39.080  1.00  0.80           N  
ATOM    851  CA  LEU A  53     -34.421  16.909 -40.087  1.00  0.80           C  
ATOM    852  C   LEU A  53     -34.158  16.393 -41.494  1.00  0.80           C  
ATOM    853  O   LEU A  53     -35.063  16.375 -42.320  1.00  0.80           O  
ATOM    854  CB  LEU A  53     -33.889  18.331 -39.926  1.00  0.80           C  
ATOM    855  CG  LEU A  53     -34.350  19.031 -38.632  1.00  0.80           C  
ATOM    856  CD1 LEU A  53     -33.597  20.338 -38.468  1.00  0.80           C  
ATOM    857  CD2 LEU A  53     -35.843  19.246 -38.693  1.00  0.80           C  
ATOM    858  H   LEU A  53     -33.083  16.450 -38.478  1.00  0.80           H  
ATOM    859  HA  LEU A  53     -35.496  16.916 -39.919  1.00  0.80           H  
ATOM    860 1HB  LEU A  53     -32.800  18.292 -39.918  1.00  0.80           H  
ATOM    861 2HB  LEU A  53     -34.212  18.927 -40.775  1.00  0.80           H  
ATOM    862  HG  LEU A  53     -34.126  18.404 -37.777  1.00  0.80           H  
ATOM    863 1HD1 LEU A  53     -33.914  20.826 -37.548  1.00  0.80           H  
ATOM    864 2HD1 LEU A  53     -32.529  20.131 -38.417  1.00  0.80           H  
ATOM    865 3HD1 LEU A  53     -33.803  20.988 -39.317  1.00  0.80           H  
ATOM    866 1HD2 LEU A  53     -36.177  19.731 -37.776  1.00  0.80           H  
ATOM    867 2HD2 LEU A  53     -36.086  19.877 -39.548  1.00  0.80           H  
ATOM    868 3HD2 LEU A  53     -36.343  18.283 -38.798  1.00  0.80           H  
ATOM    869  N   ILE A  54     -32.949  15.903 -41.757  1.00  0.87           N  
ATOM    870  CA  ILE A  54     -32.606  15.363 -43.069  1.00  0.87           C  
ATOM    871  C   ILE A  54     -33.407  14.113 -43.382  1.00  0.87           C  
ATOM    872  O   ILE A  54     -34.024  14.009 -44.445  1.00  0.87           O  
ATOM    873  CB  ILE A  54     -31.103  15.044 -43.134  1.00  0.87           C  
ATOM    874  CG1 ILE A  54     -30.293  16.354 -43.095  1.00  0.87           C  
ATOM    875  CG2 ILE A  54     -30.769  14.229 -44.366  1.00  0.87           C  
ATOM    876  CD1 ILE A  54     -28.823  16.147 -42.815  1.00  0.87           C  
ATOM    877  H   ILE A  54     -32.228  15.936 -41.038  1.00  0.87           H  
ATOM    878  HA  ILE A  54     -32.835  16.115 -43.821  1.00  0.87           H  
ATOM    879  HB  ILE A  54     -30.831  14.470 -42.244  1.00  0.87           H  
ATOM    880 1HG1 ILE A  54     -30.387  16.848 -44.062  1.00  0.87           H  
ATOM    881 2HG1 ILE A  54     -30.710  17.009 -42.342  1.00  0.87           H  
ATOM    882 1HG2 ILE A  54     -29.706  14.003 -44.371  1.00  0.87           H  
ATOM    883 2HG2 ILE A  54     -31.335  13.301 -44.356  1.00  0.87           H  
ATOM    884 3HG2 ILE A  54     -31.016  14.799 -45.247  1.00  0.87           H  
ATOM    885 1HD1 ILE A  54     -28.316  17.112 -42.808  1.00  0.87           H  
ATOM    886 2HD1 ILE A  54     -28.709  15.671 -41.839  1.00  0.87           H  
ATOM    887 3HD1 ILE A  54     -28.389  15.511 -43.583  1.00  0.87           H  
ATOM    888  N   LEU A  55     -33.469  13.186 -42.430  1.00  0.98           N  
ATOM    889  CA  LEU A  55     -34.190  11.947 -42.663  1.00  0.98           C  
ATOM    890  C   LEU A  55     -35.670  12.198 -42.939  1.00  0.98           C  
ATOM    891  O   LEU A  55     -36.276  11.527 -43.774  1.00  0.98           O  
ATOM    892  CB  LEU A  55     -34.011  11.018 -41.461  1.00  0.98           C  
ATOM    893  CG  LEU A  55     -32.578  10.452 -41.282  1.00  0.98           C  
ATOM    894  CD1 LEU A  55     -32.487   9.688 -39.984  1.00  0.98           C  
ATOM    895  CD2 LEU A  55     -32.245   9.554 -42.447  1.00  0.98           C  
ATOM    896  H   LEU A  55     -32.975  13.322 -41.546  1.00  0.98           H  
ATOM    897  HA  LEU A  55     -33.759  11.459 -43.530  1.00  0.98           H  
ATOM    898 1HB  LEU A  55     -34.263  11.577 -40.554  1.00  0.98           H  
ATOM    899 2HB  LEU A  55     -34.701  10.180 -41.557  1.00  0.98           H  
ATOM    900  HG  LEU A  55     -31.867  11.276 -41.245  1.00  0.98           H  
ATOM    901 1HD1 LEU A  55     -31.478   9.300 -39.852  1.00  0.98           H  
ATOM    902 2HD1 LEU A  55     -32.733  10.355 -39.161  1.00  0.98           H  
ATOM    903 3HD1 LEU A  55     -33.184   8.863 -40.016  1.00  0.98           H  
ATOM    904 1HD2 LEU A  55     -31.235   9.159 -42.333  1.00  0.98           H  
ATOM    905 2HD2 LEU A  55     -32.951   8.729 -42.485  1.00  0.98           H  
ATOM    906 3HD2 LEU A  55     -32.309  10.121 -43.361  1.00  0.98           H  
ATOM    907  N   ILE A  56     -36.252  13.187 -42.270  1.00  1.14           N  
ATOM    908  CA  ILE A  56     -37.659  13.484 -42.474  1.00  1.14           C  
ATOM    909  C   ILE A  56     -37.934  14.379 -43.690  1.00  1.14           C  
ATOM    910  O   ILE A  56     -38.738  14.027 -44.560  1.00  1.14           O  
ATOM    911  CB  ILE A  56     -38.234  14.137 -41.211  1.00  1.14           C  
ATOM    912  CG1 ILE A  56     -38.168  13.129 -40.059  1.00  1.14           C  
ATOM    913  CG2 ILE A  56     -39.658  14.626 -41.456  1.00  1.14           C  
ATOM    914  CD1 ILE A  56     -38.460  13.727 -38.724  1.00  1.14           C  
ATOM    915  H   ILE A  56     -35.727  13.713 -41.569  1.00  1.14           H  
ATOM    916  HA  ILE A  56     -38.179  12.541 -42.630  1.00  1.14           H  
ATOM    917  HB  ILE A  56     -37.602  14.987 -40.931  1.00  1.14           H  
ATOM    918 1HG1 ILE A  56     -38.875  12.324 -40.246  1.00  1.14           H  
ATOM    919 2HG1 ILE A  56     -37.160  12.708 -40.025  1.00  1.14           H  
ATOM    920 1HG2 ILE A  56     -40.041  15.093 -40.551  1.00  1.14           H  
ATOM    921 2HG2 ILE A  56     -39.659  15.357 -42.265  1.00  1.14           H  
ATOM    922 3HG2 ILE A  56     -40.292  13.783 -41.727  1.00  1.14           H  
ATOM    923 1HD1 ILE A  56     -38.380  12.963 -37.951  1.00  1.14           H  
ATOM    924 2HD1 ILE A  56     -37.744  14.516 -38.532  1.00  1.14           H  
ATOM    925 3HD1 ILE A  56     -39.465  14.141 -38.723  1.00  1.14           H  
ATOM    926  N   ASN A  57     -37.259  15.522 -43.777  1.00  1.33           N  
ATOM    927  CA  ASN A  57     -37.517  16.490 -44.836  1.00  1.33           C  
ATOM    928  C   ASN A  57     -37.155  15.977 -46.224  1.00  1.33           C  
ATOM    929  O   ASN A  57     -37.761  16.392 -47.212  1.00  1.33           O  
ATOM    930  CB  ASN A  57     -36.806  17.797 -44.552  1.00  1.33           C  
ATOM    931  CG  ASN A  57     -37.452  18.567 -43.407  1.00  1.33           C  
ATOM    932  OD1 ASN A  57     -38.627  18.355 -43.077  1.00  1.33           O  
ATOM    933  ND2 ASN A  57     -36.709  19.465 -42.808  1.00  1.33           N  
ATOM    934  H   ASN A  57     -36.559  15.752 -43.082  1.00  1.33           H  
ATOM    935  HA  ASN A  57     -38.588  16.693 -44.847  1.00  1.33           H  
ATOM    936 1HB  ASN A  57     -35.761  17.607 -44.323  1.00  1.33           H  
ATOM    937 2HB  ASN A  57     -36.831  18.417 -45.447  1.00  1.33           H  
ATOM    938 1HD2 ASN A  57     -37.096  20.014 -42.067  1.00  1.33           H  
ATOM    939 2HD2 ASN A  57     -35.765  19.608 -43.102  1.00  1.33           H  
ATOM    940  N   CYS A  58     -36.197  15.049 -46.319  1.00  1.51           N  
ATOM    941  CA  CYS A  58     -35.830  14.522 -47.622  1.00  1.51           C  
ATOM    942  C   CYS A  58     -36.888  13.605 -48.219  1.00  1.51           C  
ATOM    943  O   CYS A  58     -36.791  13.258 -49.397  1.00  1.51           O  
ATOM    944  CB  CYS A  58     -34.533  13.741 -47.554  1.00  1.51           C  
ATOM    945  SG  CYS A  58     -33.089  14.718 -47.231  1.00  1.51           S  
ATOM    946  H   CYS A  58     -35.681  14.725 -45.498  1.00  1.51           H  
ATOM    947  HA  CYS A  58     -35.687  15.365 -48.296  1.00  1.51           H  
ATOM    948 1HB  CYS A  58     -34.626  13.006 -46.762  1.00  1.51           H  
ATOM    949 2HB  CYS A  58     -34.385  13.203 -48.470  1.00  1.51           H  
ATOM    950  HG  CYS A  58     -33.334  14.800 -45.904  1.00  1.51           H  
ATOM    951  N   LYS A  59     -37.861  13.150 -47.410  1.00  1.62           N  
ATOM    952  CA  LYS A  59     -38.974  12.278 -47.822  1.00  1.62           C  
ATOM    953  C   LYS A  59     -38.590  10.857 -48.271  1.00  1.62           C  
ATOM    954  O   LYS A  59     -39.114   9.881 -47.750  1.00  1.62           O  
ATOM    955  CB  LYS A  59     -39.789  12.953 -48.934  1.00  1.62           C  
ATOM    956  CG  LYS A  59     -40.533  14.205 -48.483  1.00  1.62           C  
ATOM    957  CD  LYS A  59     -41.306  14.836 -49.628  1.00  1.62           C  
ATOM    958  CE  LYS A  59     -42.015  16.106 -49.181  1.00  1.62           C  
ATOM    959  NZ  LYS A  59     -42.742  16.760 -50.307  1.00  1.62           N  
ATOM    960  H   LYS A  59     -37.887  13.474 -46.442  1.00  1.62           H  
ATOM    961  HA  LYS A  59     -39.628  12.171 -46.955  1.00  1.62           H  
ATOM    962 1HB  LYS A  59     -39.164  13.219 -49.776  1.00  1.62           H  
ATOM    963 2HB  LYS A  59     -40.532  12.248 -49.303  1.00  1.62           H  
ATOM    964 1HG  LYS A  59     -41.225  13.946 -47.682  1.00  1.62           H  
ATOM    965 2HG  LYS A  59     -39.817  14.932 -48.096  1.00  1.62           H  
ATOM    966 1HD  LYS A  59     -40.616  15.082 -50.437  1.00  1.62           H  
ATOM    967 2HD  LYS A  59     -42.045  14.129 -50.004  1.00  1.62           H  
ATOM    968 1HE  LYS A  59     -42.727  15.859 -48.395  1.00  1.62           H  
ATOM    969 2HE  LYS A  59     -41.276  16.803 -48.783  1.00  1.62           H  
ATOM    970 1HZ  LYS A  59     -43.197  17.598 -49.972  1.00  1.62           H  
ATOM    971 2HZ  LYS A  59     -42.085  17.002 -51.036  1.00  1.62           H  
ATOM    972 3HZ  LYS A  59     -43.436  16.126 -50.676  1.00  1.62           H  
ATOM    973  N   ARG A  60     -37.682  10.752 -49.241  1.00  1.61           N  
ATOM    974  CA  ARG A  60     -37.193   9.500 -49.827  1.00  1.61           C  
ATOM    975  C   ARG A  60     -36.433   8.581 -48.864  1.00  1.61           C  
ATOM    976  O   ARG A  60     -36.304   7.379 -49.109  1.00  1.61           O  
ATOM    977  CB  ARG A  60     -36.241   9.804 -50.983  1.00  1.61           C  
ATOM    978  CG  ARG A  60     -34.911  10.426 -50.536  1.00  1.61           C  
ATOM    979  CD  ARG A  60     -34.014  10.815 -51.657  1.00  1.61           C  
ATOM    980  NE  ARG A  60     -32.740  11.341 -51.150  1.00  1.61           N  
ATOM    981  CZ  ARG A  60     -32.510  12.630 -50.821  1.00  1.61           C  
ATOM    982  NH1 ARG A  60     -33.448  13.534 -50.994  1.00  1.61           N  
ATOM    983  NH2 ARG A  60     -31.337  12.987 -50.327  1.00  1.61           N  
ATOM    984  H   ARG A  60     -37.314  11.620 -49.602  1.00  1.61           H  
ATOM    985  HA  ARG A  60     -38.055   8.955 -50.212  1.00  1.61           H  
ATOM    986 1HB  ARG A  60     -36.020   8.892 -51.531  1.00  1.61           H  
ATOM    987 2HB  ARG A  60     -36.715  10.503 -51.671  1.00  1.61           H  
ATOM    988 1HG  ARG A  60     -35.108  11.305 -49.928  1.00  1.61           H  
ATOM    989 2HG  ARG A  60     -34.371   9.697 -49.951  1.00  1.61           H  
ATOM    990 1HD  ARG A  60     -33.804   9.947 -52.281  1.00  1.61           H  
ATOM    991 2HD  ARG A  60     -34.493  11.591 -52.254  1.00  1.61           H  
ATOM    992  HE  ARG A  60     -31.989  10.680 -51.000  1.00  1.61           H  
ATOM    993 1HH1 ARG A  60     -34.345  13.264 -51.381  1.00  1.61           H  
ATOM    994 2HH1 ARG A  60     -33.273  14.497 -50.748  1.00  1.61           H  
ATOM    995 1HH2 ARG A  60     -30.612  12.296 -50.193  1.00  1.61           H  
ATOM    996 2HH2 ARG A  60     -31.165  13.951 -50.081  1.00  1.61           H  
ATOM    997  N   LEU A  61     -35.926   9.123 -47.761  1.00  1.48           N  
ATOM    998  CA  LEU A  61     -35.081   8.347 -46.845  1.00  1.48           C  
ATOM    999  C   LEU A  61     -35.910   7.498 -45.876  1.00  1.48           C  
ATOM   1000  O   LEU A  61     -35.980   7.753 -44.672  1.00  1.48           O  
ATOM   1001  CB  LEU A  61     -34.152   9.309 -46.095  1.00  1.48           C  
ATOM   1002  CG  LEU A  61     -33.225  10.159 -47.026  1.00  1.48           C  
ATOM   1003  CD1 LEU A  61     -32.381  11.134 -46.214  1.00  1.48           C  
ATOM   1004  CD2 LEU A  61     -32.344   9.230 -47.822  1.00  1.48           C  
ATOM   1005  H   LEU A  61     -36.106  10.097 -47.571  1.00  1.48           H  
ATOM   1006  HA  LEU A  61     -34.462   7.671 -47.435  1.00  1.48           H  
ATOM   1007 1HB  LEU A  61     -34.757   9.991 -45.495  1.00  1.48           H  
ATOM   1008 2HB  LEU A  61     -33.515   8.727 -45.426  1.00  1.48           H  
ATOM   1009  HG  LEU A  61     -33.843  10.743 -47.700  1.00  1.48           H  
ATOM   1010 1HD1 LEU A  61     -31.758  11.723 -46.886  1.00  1.48           H  
ATOM   1011 2HD1 LEU A  61     -33.022  11.798 -45.652  1.00  1.48           H  
ATOM   1012 3HD1 LEU A  61     -31.746  10.580 -45.532  1.00  1.48           H  
ATOM   1013 1HD2 LEU A  61     -31.707   9.812 -48.488  1.00  1.48           H  
ATOM   1014 2HD2 LEU A  61     -31.723   8.648 -47.136  1.00  1.48           H  
ATOM   1015 3HD2 LEU A  61     -32.961   8.550 -48.408  1.00  1.48           H  
ATOM   1016  N   LYS A  62     -36.546   6.479 -46.457  1.00  1.29           N  
ATOM   1017  CA  LYS A  62     -37.487   5.579 -45.793  1.00  1.29           C  
ATOM   1018  C   LYS A  62     -37.010   4.145 -45.544  1.00  1.29           C  
ATOM   1019  O   LYS A  62     -37.852   3.285 -45.316  1.00  1.29           O  
ATOM   1020  CB  LYS A  62     -38.765   5.458 -46.626  1.00  1.29           C  
ATOM   1021  CG  LYS A  62     -39.551   6.731 -46.815  1.00  1.29           C  
ATOM   1022  CD  LYS A  62     -40.825   6.462 -47.624  1.00  1.29           C  
ATOM   1023  CE  LYS A  62     -41.641   7.729 -47.845  1.00  1.29           C  
ATOM   1024  NZ  LYS A  62     -42.866   7.466 -48.640  1.00  1.29           N  
ATOM   1025  H   LYS A  62     -36.393   6.387 -47.462  1.00  1.29           H  
ATOM   1026  HA  LYS A  62     -37.730   6.014 -44.824  1.00  1.29           H  
ATOM   1027 1HB  LYS A  62     -38.504   5.091 -47.620  1.00  1.29           H  
ATOM   1028 2HB  LYS A  62     -39.425   4.722 -46.170  1.00  1.29           H  
ATOM   1029 1HG  LYS A  62     -39.809   7.163 -45.849  1.00  1.29           H  
ATOM   1030 2HG  LYS A  62     -38.933   7.440 -47.357  1.00  1.29           H  
ATOM   1031 1HD  LYS A  62     -40.551   6.046 -48.595  1.00  1.29           H  
ATOM   1032 2HD  LYS A  62     -41.440   5.734 -47.098  1.00  1.29           H  
ATOM   1033 1HE  LYS A  62     -41.924   8.146 -46.880  1.00  1.29           H  
ATOM   1034 2HE  LYS A  62     -41.035   8.453 -48.379  1.00  1.29           H  
ATOM   1035 1HZ  LYS A  62     -43.372   8.331 -48.766  1.00  1.29           H  
ATOM   1036 2HZ  LYS A  62     -42.604   7.095 -49.541  1.00  1.29           H  
ATOM   1037 3HZ  LYS A  62     -43.448   6.801 -48.155  1.00  1.29           H  
ATOM   1038  N   SER A  63     -35.716   3.835 -45.670  1.00  1.09           N  
ATOM   1039  CA  SER A  63     -35.321   2.426 -45.515  1.00  1.09           C  
ATOM   1040  C   SER A  63     -35.321   1.989 -44.063  1.00  1.09           C  
ATOM   1041  O   SER A  63     -35.273   2.823 -43.166  1.00  1.09           O  
ATOM   1042  CB  SER A  63     -33.938   2.185 -46.084  1.00  1.09           C  
ATOM   1043  OG  SER A  63     -32.953   2.846 -45.313  1.00  1.09           O  
ATOM   1044  H   SER A  63     -34.993   4.557 -45.818  1.00  1.09           H  
ATOM   1045  HA  SER A  63     -36.035   1.808 -46.059  1.00  1.09           H  
ATOM   1046 1HB  SER A  63     -33.731   1.117 -46.099  1.00  1.09           H  
ATOM   1047 2HB  SER A  63     -33.898   2.545 -47.108  1.00  1.09           H  
ATOM   1048  HG  SER A  63     -33.048   3.808 -45.534  1.00  1.09           H  
ATOM   1049  N   MET A  64     -35.267   0.684 -43.811  1.00  0.93           N  
ATOM   1050  CA  MET A  64     -35.171   0.228 -42.426  1.00  0.93           C  
ATOM   1051  C   MET A  64     -33.959   0.827 -41.718  1.00  0.93           C  
ATOM   1052  O   MET A  64     -34.020   1.160 -40.531  1.00  0.93           O  
ATOM   1053  CB  MET A  64     -35.150  -1.283 -42.328  1.00  0.93           C  
ATOM   1054  CG  MET A  64     -34.989  -1.732 -40.905  1.00  0.93           C  
ATOM   1055  SD  MET A  64     -35.215  -3.483 -40.655  1.00  0.93           S  
ATOM   1056  CE  MET A  64     -33.673  -4.035 -41.252  1.00  0.93           C  
ATOM   1057  H   MET A  64     -35.306   0.013 -44.566  1.00  0.93           H  
ATOM   1058  HA  MET A  64     -36.059   0.576 -41.898  1.00  0.93           H  
ATOM   1059 1HB  MET A  64     -36.082  -1.700 -42.719  1.00  0.93           H  
ATOM   1060 2HB  MET A  64     -34.325  -1.690 -42.918  1.00  0.93           H  
ATOM   1061 1HG  MET A  64     -33.965  -1.499 -40.618  1.00  0.93           H  
ATOM   1062 2HG  MET A  64     -35.614  -1.180 -40.260  1.00  0.93           H  
ATOM   1063 1HE  MET A  64     -33.609  -5.112 -41.159  1.00  0.93           H  
ATOM   1064 2HE  MET A  64     -33.555  -3.746 -42.298  1.00  0.93           H  
ATOM   1065 3HE  MET A  64     -32.880  -3.582 -40.666  1.00  0.93           H  
ATOM   1066  N   THR A  65     -32.854   0.961 -42.451  1.00  0.81           N  
ATOM   1067  CA  THR A  65     -31.645   1.532 -41.892  1.00  0.81           C  
ATOM   1068  C   THR A  65     -31.943   2.962 -41.460  1.00  0.81           C  
ATOM   1069  O   THR A  65     -31.581   3.363 -40.355  1.00  0.81           O  
ATOM   1070  CB  THR A  65     -30.499   1.546 -42.917  1.00  0.81           C  
ATOM   1071  OG1 THR A  65     -30.201   0.204 -43.339  1.00  0.81           O  
ATOM   1072  CG2 THR A  65     -29.264   2.171 -42.298  1.00  0.81           C  
ATOM   1073  H   THR A  65     -32.864   0.672 -43.418  1.00  0.81           H  
ATOM   1074  HA  THR A  65     -31.346   0.955 -41.017  1.00  0.81           H  
ATOM   1075  HB  THR A  65     -30.799   2.136 -43.786  1.00  0.81           H  
ATOM   1076  HG1 THR A  65     -29.998  -0.355 -42.571  1.00  0.81           H  
ATOM   1077 1HG2 THR A  65     -28.458   2.188 -43.028  1.00  0.81           H  
ATOM   1078 2HG2 THR A  65     -29.497   3.183 -41.989  1.00  0.81           H  
ATOM   1079 3HG2 THR A  65     -28.960   1.589 -41.439  1.00  0.81           H  
ATOM   1080  N   ASP A  66     -32.663   3.710 -42.306  1.00  0.75           N  
ATOM   1081  CA  ASP A  66     -32.985   5.108 -42.009  1.00  0.75           C  
ATOM   1082  C   ASP A  66     -33.917   5.198 -40.801  1.00  0.75           C  
ATOM   1083  O   ASP A  66     -33.800   6.115 -39.983  1.00  0.75           O  
ATOM   1084  CB  ASP A  66     -33.682   5.746 -43.201  1.00  0.75           C  
ATOM   1085  CG  ASP A  66     -32.784   5.920 -44.415  1.00  0.75           C  
ATOM   1086  OD1 ASP A  66     -31.630   6.270 -44.271  1.00  0.75           O  
ATOM   1087  OD2 ASP A  66     -33.250   5.560 -45.504  1.00  0.75           O  
ATOM   1088  H   ASP A  66     -32.951   3.309 -43.202  1.00  0.75           H  
ATOM   1089  HA  ASP A  66     -32.067   5.646 -41.791  1.00  0.75           H  
ATOM   1090 1HB  ASP A  66     -34.537   5.147 -43.478  1.00  0.75           H  
ATOM   1091 2HB  ASP A  66     -34.074   6.718 -42.914  1.00  0.75           H  
ATOM   1092  N   ILE A  67     -34.800   4.208 -40.639  1.00  0.71           N  
ATOM   1093  CA  ILE A  67     -35.701   4.210 -39.494  1.00  0.71           C  
ATOM   1094  C   ILE A  67     -34.881   4.028 -38.224  1.00  0.71           C  
ATOM   1095  O   ILE A  67     -35.049   4.778 -37.254  1.00  0.71           O  
ATOM   1096  CB  ILE A  67     -36.738   3.056 -39.577  1.00  0.71           C  
ATOM   1097  CG1 ILE A  67     -37.672   3.217 -40.794  1.00  0.71           C  
ATOM   1098  CG2 ILE A  67     -37.537   2.930 -38.287  1.00  0.71           C  
ATOM   1099  CD1 ILE A  67     -38.471   4.479 -40.807  1.00  0.71           C  
ATOM   1100  H   ILE A  67     -34.866   3.480 -41.352  1.00  0.71           H  
ATOM   1101  HA  ILE A  67     -36.218   5.166 -39.449  1.00  0.71           H  
ATOM   1102  HB  ILE A  67     -36.199   2.125 -39.722  1.00  0.71           H  
ATOM   1103 1HG1 ILE A  67     -37.085   3.190 -41.691  1.00  0.71           H  
ATOM   1104 2HG1 ILE A  67     -38.360   2.374 -40.808  1.00  0.71           H  
ATOM   1105 1HG2 ILE A  67     -38.217   2.089 -38.369  1.00  0.71           H  
ATOM   1106 2HG2 ILE A  67     -36.855   2.761 -37.453  1.00  0.71           H  
ATOM   1107 3HG2 ILE A  67     -38.105   3.841 -38.114  1.00  0.71           H  
ATOM   1108 1HD1 ILE A  67     -39.100   4.498 -41.700  1.00  0.71           H  
ATOM   1109 2HD1 ILE A  67     -39.100   4.520 -39.917  1.00  0.71           H  
ATOM   1110 3HD1 ILE A  67     -37.797   5.336 -40.819  1.00  0.71           H  
ATOM   1111  N   TYR A  68     -33.941   3.083 -38.249  1.00  0.69           N  
ATOM   1112  CA  TYR A  68     -33.099   2.856 -37.088  1.00  0.69           C  
ATOM   1113  C   TYR A  68     -32.220   4.076 -36.790  1.00  0.69           C  
ATOM   1114  O   TYR A  68     -32.092   4.474 -35.630  1.00  0.69           O  
ATOM   1115  CB  TYR A  68     -32.232   1.622 -37.297  1.00  0.69           C  
ATOM   1116  CG  TYR A  68     -32.950   0.286 -37.246  1.00  0.69           C  
ATOM   1117  CD1 TYR A  68     -32.367  -0.822 -37.854  1.00  0.69           C  
ATOM   1118  CD2 TYR A  68     -34.176   0.161 -36.617  1.00  0.69           C  
ATOM   1119  CE1 TYR A  68     -33.001  -2.040 -37.826  1.00  0.69           C  
ATOM   1120  CE2 TYR A  68     -34.814  -1.063 -36.594  1.00  0.69           C  
ATOM   1121  CZ  TYR A  68     -34.230  -2.160 -37.193  1.00  0.69           C  
ATOM   1122  OH  TYR A  68     -34.865  -3.375 -37.175  1.00  0.69           O  
ATOM   1123  H   TYR A  68     -33.835   2.499 -39.080  1.00  0.69           H  
ATOM   1124  HA  TYR A  68     -33.742   2.690 -36.224  1.00  0.69           H  
ATOM   1125 1HB  TYR A  68     -31.790   1.699 -38.279  1.00  0.69           H  
ATOM   1126 2HB  TYR A  68     -31.430   1.613 -36.565  1.00  0.69           H  
ATOM   1127  HD1 TYR A  68     -31.407  -0.726 -38.353  1.00  0.69           H  
ATOM   1128  HD2 TYR A  68     -34.637   1.028 -36.144  1.00  0.69           H  
ATOM   1129  HE1 TYR A  68     -32.539  -2.905 -38.303  1.00  0.69           H  
ATOM   1130  HE2 TYR A  68     -35.780  -1.162 -36.100  1.00  0.69           H  
ATOM   1131  HH  TYR A  68     -34.272  -4.052 -37.508  1.00  0.69           H  
ATOM   1132  N   LEU A  69     -31.666   4.710 -37.835  1.00  0.68           N  
ATOM   1133  CA  LEU A  69     -30.819   5.891 -37.660  1.00  0.68           C  
ATOM   1134  C   LEU A  69     -31.594   7.060 -37.077  1.00  0.68           C  
ATOM   1135  O   LEU A  69     -31.084   7.792 -36.226  1.00  0.68           O  
ATOM   1136  CB  LEU A  69     -30.212   6.319 -38.996  1.00  0.68           C  
ATOM   1137  CG  LEU A  69     -29.163   5.380 -39.561  1.00  0.68           C  
ATOM   1138  CD1 LEU A  69     -28.820   5.818 -40.969  1.00  0.68           C  
ATOM   1139  CD2 LEU A  69     -27.946   5.403 -38.665  1.00  0.68           C  
ATOM   1140  H   LEU A  69     -31.804   4.334 -38.773  1.00  0.68           H  
ATOM   1141  HA  LEU A  69     -30.013   5.632 -36.978  1.00  0.68           H  
ATOM   1142 1HB  LEU A  69     -31.015   6.398 -39.725  1.00  0.68           H  
ATOM   1143 2HB  LEU A  69     -29.759   7.301 -38.877  1.00  0.68           H  
ATOM   1144  HG  LEU A  69     -29.550   4.373 -39.596  1.00  0.68           H  
ATOM   1145 1HD1 LEU A  69     -28.071   5.149 -41.386  1.00  0.68           H  
ATOM   1146 2HD1 LEU A  69     -29.716   5.786 -41.589  1.00  0.68           H  
ATOM   1147 3HD1 LEU A  69     -28.431   6.832 -40.950  1.00  0.68           H  
ATOM   1148 1HD2 LEU A  69     -27.191   4.725 -39.061  1.00  0.68           H  
ATOM   1149 2HD2 LEU A  69     -27.543   6.414 -38.623  1.00  0.68           H  
ATOM   1150 3HD2 LEU A  69     -28.229   5.091 -37.668  1.00  0.68           H  
ATOM   1151  N   LEU A  70     -32.843   7.222 -37.503  1.00  0.68           N  
ATOM   1152  CA  LEU A  70     -33.675   8.288 -36.982  1.00  0.68           C  
ATOM   1153  C   LEU A  70     -33.832   8.074 -35.489  1.00  0.68           C  
ATOM   1154  O   LEU A  70     -33.584   8.978 -34.694  1.00  0.68           O  
ATOM   1155  CB  LEU A  70     -35.049   8.315 -37.671  1.00  0.68           C  
ATOM   1156  CG  LEU A  70     -35.916   9.549 -37.374  1.00  0.68           C  
ATOM   1157  CD1 LEU A  70     -36.885   9.774 -38.522  1.00  0.68           C  
ATOM   1158  CD2 LEU A  70     -36.643   9.352 -36.059  1.00  0.68           C  
ATOM   1159  H   LEU A  70     -33.221   6.613 -38.228  1.00  0.68           H  
ATOM   1160  HA  LEU A  70     -33.176   9.240 -37.138  1.00  0.68           H  
ATOM   1161 1HB  LEU A  70     -34.919   8.238 -38.742  1.00  0.68           H  
ATOM   1162 2HB  LEU A  70     -35.606   7.433 -37.345  1.00  0.68           H  
ATOM   1163  HG  LEU A  70     -35.286  10.419 -37.316  1.00  0.68           H  
ATOM   1164 1HD1 LEU A  70     -37.486  10.656 -38.320  1.00  0.68           H  
ATOM   1165 2HD1 LEU A  70     -36.326   9.921 -39.449  1.00  0.68           H  
ATOM   1166 3HD1 LEU A  70     -37.535   8.905 -38.623  1.00  0.68           H  
ATOM   1167 1HD2 LEU A  70     -37.250  10.231 -35.840  1.00  0.68           H  
ATOM   1168 2HD2 LEU A  70     -37.284   8.471 -36.124  1.00  0.68           H  
ATOM   1169 3HD2 LEU A  70     -35.918   9.206 -35.272  1.00  0.68           H  
ATOM   1170  N   ASN A  71     -34.222   6.858 -35.099  1.00  0.68           N  
ATOM   1171  CA  ASN A  71     -34.453   6.559 -33.695  1.00  0.68           C  
ATOM   1172  C   ASN A  71     -33.154   6.607 -32.876  1.00  0.68           C  
ATOM   1173  O   ASN A  71     -33.167   6.984 -31.697  1.00  0.68           O  
ATOM   1174  CB  ASN A  71     -35.128   5.226 -33.587  1.00  0.68           C  
ATOM   1175  CG  ASN A  71     -36.561   5.278 -34.053  1.00  0.68           C  
ATOM   1176  OD1 ASN A  71     -37.468   5.740 -33.350  1.00  0.68           O  
ATOM   1177  ND2 ASN A  71     -36.788   4.831 -35.241  1.00  0.68           N  
ATOM   1178  H   ASN A  71     -34.392   6.132 -35.802  1.00  0.68           H  
ATOM   1179  HA  ASN A  71     -35.122   7.317 -33.291  1.00  0.68           H  
ATOM   1180 1HB  ASN A  71     -34.576   4.474 -34.159  1.00  0.68           H  
ATOM   1181 2HB  ASN A  71     -35.122   4.946 -32.558  1.00  0.68           H  
ATOM   1182 1HD2 ASN A  71     -37.716   4.854 -35.607  1.00  0.68           H  
ATOM   1183 2HD2 ASN A  71     -36.011   4.489 -35.800  1.00  0.68           H  
ATOM   1184  N   LEU A  72     -32.021   6.297 -33.509  1.00  0.68           N  
ATOM   1185  CA  LEU A  72     -30.733   6.404 -32.840  1.00  0.68           C  
ATOM   1186  C   LEU A  72     -30.483   7.874 -32.525  1.00  0.68           C  
ATOM   1187  O   LEU A  72     -30.138   8.228 -31.398  1.00  0.68           O  
ATOM   1188  CB  LEU A  72     -29.617   5.835 -33.725  1.00  0.68           C  
ATOM   1189  CG  LEU A  72     -28.194   5.898 -33.185  1.00  0.68           C  
ATOM   1190  CD1 LEU A  72     -28.123   5.155 -31.886  1.00  0.68           C  
ATOM   1191  CD2 LEU A  72     -27.251   5.253 -34.201  1.00  0.68           C  
ATOM   1192  H   LEU A  72     -32.055   5.945 -34.463  1.00  0.68           H  
ATOM   1193  HA  LEU A  72     -30.769   5.840 -31.908  1.00  0.68           H  
ATOM   1194 1HB  LEU A  72     -29.850   4.799 -33.952  1.00  0.68           H  
ATOM   1195 2HB  LEU A  72     -29.623   6.387 -34.657  1.00  0.68           H  
ATOM   1196  HG  LEU A  72     -27.907   6.941 -33.010  1.00  0.68           H  
ATOM   1197 1HD1 LEU A  72     -27.109   5.199 -31.490  1.00  0.68           H  
ATOM   1198 2HD1 LEU A  72     -28.803   5.628 -31.187  1.00  0.68           H  
ATOM   1199 3HD1 LEU A  72     -28.407   4.119 -32.036  1.00  0.68           H  
ATOM   1200 1HD2 LEU A  72     -26.229   5.286 -33.820  1.00  0.68           H  
ATOM   1201 2HD2 LEU A  72     -27.549   4.217 -34.352  1.00  0.68           H  
ATOM   1202 3HD2 LEU A  72     -27.308   5.792 -35.147  1.00  0.68           H  
ATOM   1203  N   ALA A  73     -30.688   8.743 -33.520  1.00  0.69           N  
ATOM   1204  CA  ALA A  73     -30.507  10.173 -33.321  1.00  0.69           C  
ATOM   1205  C   ALA A  73     -31.457  10.680 -32.229  1.00  0.69           C  
ATOM   1206  O   ALA A  73     -31.035  11.439 -31.354  1.00  0.69           O  
ATOM   1207  CB  ALA A  73     -30.719  10.894 -34.636  1.00  0.69           C  
ATOM   1208  H   ALA A  73     -30.967   8.401 -34.440  1.00  0.69           H  
ATOM   1209  HA  ALA A  73     -29.486  10.349 -32.982  1.00  0.69           H  
ATOM   1210 1HB  ALA A  73     -30.570  11.969 -34.505  1.00  0.69           H  
ATOM   1211 2HB  ALA A  73     -30.011  10.515 -35.369  1.00  0.69           H  
ATOM   1212 3HB  ALA A  73     -31.704  10.699 -34.983  1.00  0.69           H  
ATOM   1213  N   ILE A  74     -32.702  10.179 -32.196  1.00  0.69           N  
ATOM   1214  CA  ILE A  74     -33.642  10.585 -31.147  1.00  0.69           C  
ATOM   1215  C   ILE A  74     -33.151  10.152 -29.776  1.00  0.69           C  
ATOM   1216  O   ILE A  74     -33.246  10.912 -28.812  1.00  0.69           O  
ATOM   1217  CB  ILE A  74     -35.056  10.017 -31.342  1.00  0.69           C  
ATOM   1218  CG1 ILE A  74     -35.711  10.569 -32.586  1.00  0.69           C  
ATOM   1219  CG2 ILE A  74     -35.883  10.322 -30.118  1.00  0.69           C  
ATOM   1220  CD1 ILE A  74     -35.889  12.057 -32.570  1.00  0.69           C  
ATOM   1221  H   ILE A  74     -33.007   9.553 -32.944  1.00  0.69           H  
ATOM   1222  HA  ILE A  74     -33.715  11.666 -31.153  1.00  0.69           H  
ATOM   1223  HB  ILE A  74     -34.985   8.947 -31.467  1.00  0.69           H  
ATOM   1224 1HG1 ILE A  74     -35.110  10.314 -33.425  1.00  0.69           H  
ATOM   1225 2HG1 ILE A  74     -36.687  10.101 -32.705  1.00  0.69           H  
ATOM   1226 1HG2 ILE A  74     -36.878   9.895 -30.232  1.00  0.69           H  
ATOM   1227 2HG2 ILE A  74     -35.405   9.894 -29.242  1.00  0.69           H  
ATOM   1228 3HG2 ILE A  74     -35.960  11.400 -29.991  1.00  0.69           H  
ATOM   1229 1HD1 ILE A  74     -36.363  12.380 -33.496  1.00  0.69           H  
ATOM   1230 2HD1 ILE A  74     -36.516  12.340 -31.726  1.00  0.69           H  
ATOM   1231 3HD1 ILE A  74     -34.926  12.527 -32.477  1.00  0.69           H  
ATOM   1232  N   SER A  75     -32.613   8.938 -29.689  1.00  0.70           N  
ATOM   1233  CA  SER A  75     -32.113   8.421 -28.430  1.00  0.70           C  
ATOM   1234  C   SER A  75     -30.987   9.296 -27.920  1.00  0.70           C  
ATOM   1235  O   SER A  75     -30.955   9.665 -26.737  1.00  0.70           O  
ATOM   1236  CB  SER A  75     -31.579   7.030 -28.649  1.00  0.70           C  
ATOM   1237  OG  SER A  75     -32.587   6.157 -29.062  1.00  0.70           O  
ATOM   1238  H   SER A  75     -32.577   8.343 -30.517  1.00  0.70           H  
ATOM   1239  HA  SER A  75     -32.915   8.416 -27.693  1.00  0.70           H  
ATOM   1240 1HB  SER A  75     -30.790   7.045 -29.383  1.00  0.70           H  
ATOM   1241 2HB  SER A  75     -31.141   6.669 -27.724  1.00  0.70           H  
ATOM   1242  HG  SER A  75     -32.868   6.469 -29.957  1.00  0.70           H  
ATOM   1243  N   ASP A  76     -30.085   9.679 -28.825  1.00  0.72           N  
ATOM   1244  CA  ASP A  76     -28.987  10.534 -28.433  1.00  0.72           C  
ATOM   1245  C   ASP A  76     -29.518  11.899 -28.006  1.00  0.72           C  
ATOM   1246  O   ASP A  76     -29.036  12.468 -27.031  1.00  0.72           O  
ATOM   1247  CB  ASP A  76     -27.956  10.653 -29.548  1.00  0.72           C  
ATOM   1248  CG  ASP A  76     -27.117   9.364 -29.767  1.00  0.72           C  
ATOM   1249  OD1 ASP A  76     -27.169   8.486 -28.938  1.00  0.72           O  
ATOM   1250  OD2 ASP A  76     -26.408   9.301 -30.747  1.00  0.72           O  
ATOM   1251  H   ASP A  76     -30.159   9.343 -29.788  1.00  0.72           H  
ATOM   1252  HA  ASP A  76     -28.491  10.083 -27.574  1.00  0.72           H  
ATOM   1253 1HB  ASP A  76     -28.471  10.897 -30.482  1.00  0.72           H  
ATOM   1254 2HB  ASP A  76     -27.281  11.469 -29.316  1.00  0.72           H  
ATOM   1255  N   LEU A  77     -30.550  12.405 -28.687  1.00  0.75           N  
ATOM   1256  CA  LEU A  77     -31.135  13.682 -28.300  1.00  0.75           C  
ATOM   1257  C   LEU A  77     -31.748  13.584 -26.904  1.00  0.75           C  
ATOM   1258  O   LEU A  77     -31.574  14.491 -26.095  1.00  0.75           O  
ATOM   1259  CB  LEU A  77     -32.170  14.113 -29.352  1.00  0.75           C  
ATOM   1260  CG  LEU A  77     -31.548  14.540 -30.713  1.00  0.75           C  
ATOM   1261  CD1 LEU A  77     -32.608  14.648 -31.796  1.00  0.75           C  
ATOM   1262  CD2 LEU A  77     -30.892  15.886 -30.535  1.00  0.75           C  
ATOM   1263  H   LEU A  77     -30.912  11.913 -29.502  1.00  0.75           H  
ATOM   1264  HA  LEU A  77     -30.351  14.429 -28.281  1.00  0.75           H  
ATOM   1265 1HB  LEU A  77     -32.849  13.292 -29.534  1.00  0.75           H  
ATOM   1266 2HB  LEU A  77     -32.740  14.954 -28.960  1.00  0.75           H  
ATOM   1267  HG  LEU A  77     -30.816  13.818 -31.011  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  77     -32.141  14.959 -32.735  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  77     -33.067  13.692 -31.933  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  77     -33.356  15.370 -31.502  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  77     -30.443  16.211 -31.470  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  77     -31.647  16.599 -30.238  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  77     -30.125  15.818 -29.769  1.00  0.75           H  
ATOM   1274  N   PHE A  78     -32.400  12.465 -26.574  1.00  0.78           N  
ATOM   1275  CA  PHE A  78     -32.983  12.336 -25.236  1.00  0.78           C  
ATOM   1276  C   PHE A  78     -31.897  12.404 -24.176  1.00  0.78           C  
ATOM   1277  O   PHE A  78     -32.066  13.028 -23.128  1.00  0.78           O  
ATOM   1278  CB  PHE A  78     -33.712  11.008 -25.064  1.00  0.78           C  
ATOM   1279  CG  PHE A  78     -35.010  10.903 -25.774  1.00  0.78           C  
ATOM   1280  CD1 PHE A  78     -35.625  12.023 -26.298  1.00  0.78           C  
ATOM   1281  CD2 PHE A  78     -35.635   9.673 -25.901  1.00  0.78           C  
ATOM   1282  CE1 PHE A  78     -36.838  11.917 -26.943  1.00  0.78           C  
ATOM   1283  CE2 PHE A  78     -36.849   9.562 -26.541  1.00  0.78           C  
ATOM   1284  CZ  PHE A  78     -37.452  10.684 -27.064  1.00  0.78           C  
ATOM   1285  H   PHE A  78     -32.532  11.733 -27.271  1.00  0.78           H  
ATOM   1286  HA  PHE A  78     -33.679  13.155 -25.073  1.00  0.78           H  
ATOM   1287 1HB  PHE A  78     -33.072  10.207 -25.424  1.00  0.78           H  
ATOM   1288 2HB  PHE A  78     -33.884  10.825 -24.001  1.00  0.78           H  
ATOM   1289  HD1 PHE A  78     -35.141  12.993 -26.199  1.00  0.78           H  
ATOM   1290  HD2 PHE A  78     -35.152   8.789 -25.482  1.00  0.78           H  
ATOM   1291  HE1 PHE A  78     -37.313  12.804 -27.357  1.00  0.78           H  
ATOM   1292  HE2 PHE A  78     -37.334   8.593 -26.635  1.00  0.78           H  
ATOM   1293  HZ  PHE A  78     -38.409  10.599 -27.572  1.00  0.78           H  
ATOM   1294  N   PHE A  79     -30.770  11.757 -24.465  1.00  0.82           N  
ATOM   1295  CA  PHE A  79     -29.623  11.725 -23.572  1.00  0.82           C  
ATOM   1296  C   PHE A  79     -29.073  13.151 -23.396  1.00  0.82           C  
ATOM   1297  O   PHE A  79     -28.918  13.657 -22.278  1.00  0.82           O  
ATOM   1298  CB  PHE A  79     -28.539  10.824 -24.182  1.00  0.82           C  
ATOM   1299  CG  PHE A  79     -27.330  10.592 -23.355  1.00  0.82           C  
ATOM   1300  CD1 PHE A  79     -27.329   9.575 -22.421  1.00  0.82           C  
ATOM   1301  CD2 PHE A  79     -26.194  11.378 -23.498  1.00  0.82           C  
ATOM   1302  CE1 PHE A  79     -26.224   9.323 -21.655  1.00  0.82           C  
ATOM   1303  CE2 PHE A  79     -25.078  11.137 -22.722  1.00  0.82           C  
ATOM   1304  CZ  PHE A  79     -25.092  10.103 -21.802  1.00  0.82           C  
ATOM   1305  H   PHE A  79     -30.720  11.245 -25.347  1.00  0.82           H  
ATOM   1306  HA  PHE A  79     -29.938  11.333 -22.605  1.00  0.82           H  
ATOM   1307 1HB  PHE A  79     -28.977   9.857 -24.425  1.00  0.82           H  
ATOM   1308 2HB  PHE A  79     -28.207  11.254 -25.114  1.00  0.82           H  
ATOM   1309  HD1 PHE A  79     -28.218   8.963 -22.310  1.00  0.82           H  
ATOM   1310  HD2 PHE A  79     -26.192  12.188 -24.233  1.00  0.82           H  
ATOM   1311  HE1 PHE A  79     -26.242   8.508 -20.930  1.00  0.82           H  
ATOM   1312  HE2 PHE A  79     -24.188  11.756 -22.839  1.00  0.82           H  
ATOM   1313  HZ  PHE A  79     -24.213   9.905 -21.189  1.00  0.82           H  
ATOM   1314  N   LEU A  80     -28.834  13.822 -24.530  1.00  0.87           N  
ATOM   1315  CA  LEU A  80     -28.265  15.164 -24.575  1.00  0.87           C  
ATOM   1316  C   LEU A  80     -29.131  16.194 -23.888  1.00  0.87           C  
ATOM   1317  O   LEU A  80     -28.623  17.075 -23.205  1.00  0.87           O  
ATOM   1318  CB  LEU A  80     -28.050  15.567 -26.021  1.00  0.87           C  
ATOM   1319  CG  LEU A  80     -26.955  14.830 -26.738  1.00  0.87           C  
ATOM   1320  CD1 LEU A  80     -27.071  15.134 -28.190  1.00  0.87           C  
ATOM   1321  CD2 LEU A  80     -25.609  15.298 -26.193  1.00  0.87           C  
ATOM   1322  H   LEU A  80     -29.026  13.356 -25.416  1.00  0.87           H  
ATOM   1323  HA  LEU A  80     -27.299  15.133 -24.084  1.00  0.87           H  
ATOM   1324 1HB  LEU A  80     -28.976  15.398 -26.562  1.00  0.87           H  
ATOM   1325 2HB  LEU A  80     -27.818  16.623 -26.064  1.00  0.87           H  
ATOM   1326  HG  LEU A  80     -27.049  13.761 -26.587  1.00  0.87           H  
ATOM   1327 1HD1 LEU A  80     -26.281  14.630 -28.742  1.00  0.87           H  
ATOM   1328 2HD1 LEU A  80     -28.038  14.803 -28.560  1.00  0.87           H  
ATOM   1329 3HD1 LEU A  80     -26.987  16.186 -28.295  1.00  0.87           H  
ATOM   1330 1HD2 LEU A  80     -24.803  14.782 -26.714  1.00  0.87           H  
ATOM   1331 2HD2 LEU A  80     -25.508  16.364 -26.351  1.00  0.87           H  
ATOM   1332 3HD2 LEU A  80     -25.550  15.079 -25.128  1.00  0.87           H  
ATOM   1333  N   LEU A  81     -30.438  16.057 -23.979  1.00  0.93           N  
ATOM   1334  CA  LEU A  81     -31.348  16.988 -23.327  1.00  0.93           C  
ATOM   1335  C   LEU A  81     -31.162  17.056 -21.812  1.00  0.93           C  
ATOM   1336  O   LEU A  81     -31.609  18.019 -21.189  1.00  0.93           O  
ATOM   1337  CB  LEU A  81     -32.791  16.672 -23.709  1.00  0.93           C  
ATOM   1338  CG  LEU A  81     -33.161  17.033 -25.178  1.00  0.93           C  
ATOM   1339  CD1 LEU A  81     -34.524  16.460 -25.523  1.00  0.93           C  
ATOM   1340  CD2 LEU A  81     -33.159  18.548 -25.321  1.00  0.93           C  
ATOM   1341  H   LEU A  81     -30.828  15.310 -24.557  1.00  0.93           H  
ATOM   1342  HA  LEU A  81     -31.132  17.981 -23.717  1.00  0.93           H  
ATOM   1343 1HB  LEU A  81     -32.952  15.597 -23.578  1.00  0.93           H  
ATOM   1344 2HB  LEU A  81     -33.461  17.208 -23.042  1.00  0.93           H  
ATOM   1345  HG  LEU A  81     -32.434  16.630 -25.852  1.00  0.93           H  
ATOM   1346 1HD1 LEU A  81     -34.776  16.718 -26.551  1.00  0.93           H  
ATOM   1347 2HD1 LEU A  81     -34.494  15.379 -25.420  1.00  0.93           H  
ATOM   1348 3HD1 LEU A  81     -35.275  16.869 -24.850  1.00  0.93           H  
ATOM   1349 1HD2 LEU A  81     -33.409  18.819 -26.341  1.00  0.93           H  
ATOM   1350 2HD2 LEU A  81     -33.893  18.978 -24.642  1.00  0.93           H  
ATOM   1351 3HD2 LEU A  81     -32.176  18.935 -25.076  1.00  0.93           H  
ATOM   1352  N   THR A  82     -30.525  16.047 -21.198  1.00  1.00           N  
ATOM   1353  CA  THR A  82     -30.304  16.094 -19.763  1.00  1.00           C  
ATOM   1354  C   THR A  82     -28.962  16.779 -19.459  1.00  1.00           C  
ATOM   1355  O   THR A  82     -28.695  17.186 -18.324  1.00  1.00           O  
ATOM   1356  CB  THR A  82     -30.259  14.684 -19.149  1.00  1.00           C  
ATOM   1357  OG1 THR A  82     -29.099  13.975 -19.621  1.00  1.00           O  
ATOM   1358  CG2 THR A  82     -31.497  13.899 -19.556  1.00  1.00           C  
ATOM   1359  H   THR A  82     -30.156  15.253 -21.727  1.00  1.00           H  
ATOM   1360  HA  THR A  82     -31.107  16.661 -19.301  1.00  1.00           H  
ATOM   1361  HB  THR A  82     -30.218  14.761 -18.065  1.00  1.00           H  
ATOM   1362  HG1 THR A  82     -29.096  13.954 -20.604  1.00  1.00           H  
ATOM   1363 1HG2 THR A  82     -31.453  12.905 -19.114  1.00  1.00           H  
ATOM   1364 2HG2 THR A  82     -32.389  14.407 -19.210  1.00  1.00           H  
ATOM   1365 3HG2 THR A  82     -31.529  13.812 -20.645  1.00  1.00           H  
ATOM   1366  N   VAL A  83     -28.113  16.937 -20.472  1.00  1.09           N  
ATOM   1367  CA  VAL A  83     -26.774  17.456 -20.259  1.00  1.09           C  
ATOM   1368  C   VAL A  83     -26.755  18.871 -19.665  1.00  1.09           C  
ATOM   1369  O   VAL A  83     -26.000  19.085 -18.719  1.00  1.09           O  
ATOM   1370  CB  VAL A  83     -25.913  17.315 -21.542  1.00  1.09           C  
ATOM   1371  CG1 VAL A  83     -24.630  18.037 -21.400  1.00  1.09           C  
ATOM   1372  CG2 VAL A  83     -25.645  15.837 -21.792  1.00  1.09           C  
ATOM   1373  H   VAL A  83     -28.390  16.682 -21.414  1.00  1.09           H  
ATOM   1374  HA  VAL A  83     -26.295  16.801 -19.529  1.00  1.09           H  
ATOM   1375  HB  VAL A  83     -26.425  17.720 -22.384  1.00  1.09           H  
ATOM   1376 1HG1 VAL A  83     -24.043  17.917 -22.312  1.00  1.09           H  
ATOM   1377 2HG1 VAL A  83     -24.830  19.095 -21.235  1.00  1.09           H  
ATOM   1378 3HG1 VAL A  83     -24.083  17.626 -20.557  1.00  1.09           H  
ATOM   1379 1HG2 VAL A  83     -25.048  15.724 -22.696  1.00  1.09           H  
ATOM   1380 2HG2 VAL A  83     -25.107  15.418 -20.943  1.00  1.09           H  
ATOM   1381 3HG2 VAL A  83     -26.593  15.314 -21.907  1.00  1.09           H  
ATOM   1382  N   PRO A  84     -27.554  19.859 -20.149  1.00  1.20           N  
ATOM   1383  CA  PRO A  84     -27.643  21.193 -19.577  1.00  1.20           C  
ATOM   1384  C   PRO A  84     -28.070  21.169 -18.111  1.00  1.20           C  
ATOM   1385  O   PRO A  84     -27.790  22.104 -17.360  1.00  1.20           O  
ATOM   1386  CB  PRO A  84     -28.728  21.859 -20.432  1.00  1.20           C  
ATOM   1387  CG  PRO A  84     -28.693  21.108 -21.739  1.00  1.20           C  
ATOM   1388  CD  PRO A  84     -28.399  19.689 -21.351  1.00  1.20           C  
ATOM   1389  HA  PRO A  84     -26.678  21.704 -19.697  1.00  1.20           H  
ATOM   1390 1HB  PRO A  84     -29.701  21.777 -19.923  1.00  1.20           H  
ATOM   1391 2HB  PRO A  84     -28.509  22.931 -20.543  1.00  1.20           H  
ATOM   1392 1HG  PRO A  84     -29.654  21.205 -22.270  1.00  1.20           H  
ATOM   1393 2HG  PRO A  84     -27.925  21.527 -22.401  1.00  1.20           H  
ATOM   1394 1HD  PRO A  84     -29.337  19.193 -21.109  1.00  1.20           H  
ATOM   1395 2HD  PRO A  84     -27.884  19.230 -22.162  1.00  1.20           H  
ATOM   1396  N   PHE A  85     -28.747  20.108 -17.674  1.00  1.35           N  
ATOM   1397  CA  PHE A  85     -29.172  20.064 -16.295  1.00  1.35           C  
ATOM   1398  C   PHE A  85     -27.980  19.678 -15.475  1.00  1.35           C  
ATOM   1399  O   PHE A  85     -27.687  20.316 -14.465  1.00  1.35           O  
ATOM   1400  CB  PHE A  85     -30.318  19.080 -16.108  1.00  1.35           C  
ATOM   1401  CG  PHE A  85     -31.607  19.555 -16.625  1.00  1.35           C  
ATOM   1402  CD1 PHE A  85     -31.982  19.308 -17.922  1.00  1.35           C  
ATOM   1403  CD2 PHE A  85     -32.479  20.232 -15.790  1.00  1.35           C  
ATOM   1404  CE1 PHE A  85     -33.204  19.729 -18.388  1.00  1.35           C  
ATOM   1405  CE2 PHE A  85     -33.696  20.654 -16.243  1.00  1.35           C  
ATOM   1406  CZ  PHE A  85     -34.068  20.404 -17.544  1.00  1.35           C  
ATOM   1407  H   PHE A  85     -28.943  19.301 -18.260  1.00  1.35           H  
ATOM   1408  HA  PHE A  85     -29.504  21.056 -15.987  1.00  1.35           H  
ATOM   1409 1HB  PHE A  85     -30.085  18.138 -16.583  1.00  1.35           H  
ATOM   1410 2HB  PHE A  85     -30.443  18.890 -15.083  1.00  1.35           H  
ATOM   1411  HD1 PHE A  85     -31.299  18.778 -18.580  1.00  1.35           H  
ATOM   1412  HD2 PHE A  85     -32.188  20.422 -14.758  1.00  1.35           H  
ATOM   1413  HE1 PHE A  85     -33.486  19.525 -19.423  1.00  1.35           H  
ATOM   1414  HE2 PHE A  85     -34.368  21.184 -15.577  1.00  1.35           H  
ATOM   1415  HZ  PHE A  85     -35.039  20.737 -17.906  1.00  1.35           H  
ATOM   1416  N   TRP A  86     -27.223  18.699 -15.973  1.00  1.52           N  
ATOM   1417  CA  TRP A  86     -26.057  18.232 -15.246  1.00  1.52           C  
ATOM   1418  C   TRP A  86     -24.994  19.338 -15.235  1.00  1.52           C  
ATOM   1419  O   TRP A  86     -24.241  19.479 -14.268  1.00  1.52           O  
ATOM   1420  CB  TRP A  86     -25.568  16.908 -15.846  1.00  1.52           C  
ATOM   1421  CG  TRP A  86     -26.588  15.781 -15.597  1.00  1.52           C  
ATOM   1422  CD1 TRP A  86     -27.337  15.149 -16.541  1.00  1.52           C  
ATOM   1423  CD2 TRP A  86     -26.992  15.190 -14.321  1.00  1.52           C  
ATOM   1424  NE1 TRP A  86     -28.179  14.229 -15.951  1.00  1.52           N  
ATOM   1425  CE2 TRP A  86     -27.992  14.249 -14.605  1.00  1.52           C  
ATOM   1426  CE3 TRP A  86     -26.602  15.384 -12.991  1.00  1.52           C  
ATOM   1427  CZ2 TRP A  86     -28.621  13.516 -13.605  1.00  1.52           C  
ATOM   1428  CZ3 TRP A  86     -27.234  14.649 -11.987  1.00  1.52           C  
ATOM   1429  CH2 TRP A  86     -28.220  13.743 -12.288  1.00  1.52           C  
ATOM   1430  H   TRP A  86     -27.507  18.241 -16.841  1.00  1.52           H  
ATOM   1431  HA  TRP A  86     -26.343  18.033 -14.224  1.00  1.52           H  
ATOM   1432 1HB  TRP A  86     -25.431  17.027 -16.925  1.00  1.52           H  
ATOM   1433 2HB  TRP A  86     -24.610  16.631 -15.414  1.00  1.52           H  
ATOM   1434  HD1 TRP A  86     -27.286  15.344 -17.607  1.00  1.52           H  
ATOM   1435  HE1 TRP A  86     -28.836  13.636 -16.434  1.00  1.52           H  
ATOM   1436  HE3 TRP A  86     -25.826  16.108 -12.744  1.00  1.52           H  
ATOM   1437  HZ2 TRP A  86     -29.405  12.786 -13.828  1.00  1.52           H  
ATOM   1438  HZ3 TRP A  86     -26.928  14.816 -10.953  1.00  1.52           H  
ATOM   1439  HH2 TRP A  86     -28.695  13.185 -11.478  1.00  1.52           H  
ATOM   1440  N   ALA A  87     -24.985  20.177 -16.279  1.00  1.73           N  
ATOM   1441  CA  ALA A  87     -24.088  21.328 -16.315  1.00  1.73           C  
ATOM   1442  C   ALA A  87     -24.401  22.279 -15.166  1.00  1.73           C  
ATOM   1443  O   ALA A  87     -23.508  22.662 -14.398  1.00  1.73           O  
ATOM   1444  CB  ALA A  87     -24.257  22.052 -17.638  1.00  1.73           C  
ATOM   1445  H   ALA A  87     -25.590  19.984 -17.075  1.00  1.73           H  
ATOM   1446  HA  ALA A  87     -23.066  20.989 -16.195  1.00  1.73           H  
ATOM   1447 1HB  ALA A  87     -23.611  22.909 -17.692  1.00  1.73           H  
ATOM   1448 2HB  ALA A  87     -24.030  21.374 -18.457  1.00  1.73           H  
ATOM   1449 3HB  ALA A  87     -25.281  22.389 -17.728  1.00  1.73           H  
ATOM   1450  N   HIS A  88     -25.691  22.556 -14.964  1.00  1.97           N  
ATOM   1451  CA  HIS A  88     -26.081  23.440 -13.883  1.00  1.97           C  
ATOM   1452  C   HIS A  88     -25.830  22.798 -12.543  1.00  1.97           C  
ATOM   1453  O   HIS A  88     -25.353  23.464 -11.627  1.00  1.97           O  
ATOM   1454  CB  HIS A  88     -27.564  23.828 -13.968  1.00  1.97           C  
ATOM   1455  CG  HIS A  88     -27.885  24.809 -15.065  1.00  1.97           C  
ATOM   1456  ND1 HIS A  88     -27.343  26.082 -15.109  1.00  1.97           N  
ATOM   1457  CD2 HIS A  88     -28.708  24.718 -16.137  1.00  1.97           C  
ATOM   1458  CE1 HIS A  88     -27.810  26.719 -16.168  1.00  1.97           C  
ATOM   1459  NE2 HIS A  88     -28.640  25.915 -16.806  1.00  1.97           N  
ATOM   1460  H   HIS A  88     -26.403  22.203 -15.608  1.00  1.97           H  
ATOM   1461  HA  HIS A  88     -25.491  24.353 -13.932  1.00  1.97           H  
ATOM   1462 1HB  HIS A  88     -28.157  22.926 -14.139  1.00  1.97           H  
ATOM   1463 2HB  HIS A  88     -27.886  24.252 -13.014  1.00  1.97           H  
ATOM   1464  HD2 HIS A  88     -29.316  23.856 -16.416  1.00  1.97           H  
ATOM   1465  HE1 HIS A  88     -27.557  27.738 -16.462  1.00  1.97           H  
ATOM   1466  HE2 HIS A  88     -29.148  26.138 -17.649  1.00  1.97           H  
ATOM   1467  N   TYR A  89     -26.098  21.504 -12.435  1.00  2.21           N  
ATOM   1468  CA  TYR A  89     -25.931  20.816 -11.171  1.00  2.21           C  
ATOM   1469  C   TYR A  89     -24.467  20.824 -10.736  1.00  2.21           C  
ATOM   1470  O   TYR A  89     -24.136  21.047  -9.568  1.00  2.21           O  
ATOM   1471  CB  TYR A  89     -26.471  19.393 -11.264  1.00  2.21           C  
ATOM   1472  CG  TYR A  89     -27.957  19.343 -11.557  1.00  2.21           C  
ATOM   1473  CD1 TYR A  89     -28.438  18.308 -12.283  1.00  2.21           C  
ATOM   1474  CD2 TYR A  89     -28.821  20.339 -11.146  1.00  2.21           C  
ATOM   1475  CE1 TYR A  89     -29.725  18.220 -12.616  1.00  2.21           C  
ATOM   1476  CE2 TYR A  89     -30.147  20.250 -11.475  1.00  2.21           C  
ATOM   1477  CZ  TYR A  89     -30.595  19.185 -12.215  1.00  2.21           C  
ATOM   1478  OH  TYR A  89     -31.900  19.072 -12.565  1.00  2.21           O  
ATOM   1479  H   TYR A  89     -26.483  21.000 -13.232  1.00  2.21           H  
ATOM   1480  HA  TYR A  89     -26.496  21.368 -10.438  1.00  2.21           H  
ATOM   1481 1HB  TYR A  89     -25.943  18.855 -12.046  1.00  2.21           H  
ATOM   1482 2HB  TYR A  89     -26.290  18.875 -10.323  1.00  2.21           H  
ATOM   1483  HD1 TYR A  89     -27.781  17.567 -12.601  1.00  2.21           H  
ATOM   1484  HD2 TYR A  89     -28.460  21.190 -10.575  1.00  2.21           H  
ATOM   1485  HE1 TYR A  89     -30.064  17.373 -13.204  1.00  2.21           H  
ATOM   1486  HE2 TYR A  89     -30.825  21.026 -11.162  1.00  2.21           H  
ATOM   1487  HH  TYR A  89     -32.029  18.251 -13.035  1.00  2.21           H  
ATOM   1488  N   ALA A  90     -23.552  20.643 -11.688  1.00  2.40           N  
ATOM   1489  CA  ALA A  90     -22.146  20.666 -11.328  1.00  2.40           C  
ATOM   1490  C   ALA A  90     -21.804  21.993 -10.663  1.00  2.40           C  
ATOM   1491  O   ALA A  90     -21.048  22.030  -9.693  1.00  2.40           O  
ATOM   1492  CB  ALA A  90     -21.284  20.474 -12.564  1.00  2.40           C  
ATOM   1493  H   ALA A  90     -23.833  20.449 -12.649  1.00  2.40           H  
ATOM   1494  HA  ALA A  90     -21.956  19.863 -10.618  1.00  2.40           H  
ATOM   1495 1HB  ALA A  90     -20.232  20.486 -12.283  1.00  2.40           H  
ATOM   1496 2HB  ALA A  90     -21.527  19.520 -13.034  1.00  2.40           H  
ATOM   1497 3HB  ALA A  90     -21.481  21.281 -13.271  1.00  2.40           H  
ATOM   1498  N   ALA A  91     -22.395  23.079 -11.159  1.00  2.51           N  
ATOM   1499  CA  ALA A  91     -22.147  24.404 -10.614  1.00  2.51           C  
ATOM   1500  C   ALA A  91     -22.983  24.767  -9.368  1.00  2.51           C  
ATOM   1501  O   ALA A  91     -22.511  25.509  -8.502  1.00  2.51           O  
ATOM   1502  CB  ALA A  91     -22.431  25.429 -11.684  1.00  2.51           C  
ATOM   1503  H   ALA A  91     -23.006  22.980 -11.976  1.00  2.51           H  
ATOM   1504  HA  ALA A  91     -21.094  24.456 -10.340  1.00  2.51           H  
ATOM   1505 1HB  ALA A  91     -22.205  26.421 -11.305  1.00  2.51           H  
ATOM   1506 2HB  ALA A  91     -21.823  25.223 -12.545  1.00  2.51           H  
ATOM   1507 3HB  ALA A  91     -23.485  25.374 -11.962  1.00  2.51           H  
ATOM   1508  N   ALA A  92     -24.235  24.292  -9.295  1.00  2.51           N  
ATOM   1509  CA  ALA A  92     -25.164  24.712  -8.234  1.00  2.51           C  
ATOM   1510  C   ALA A  92     -25.827  23.585  -7.429  1.00  2.51           C  
ATOM   1511  O   ALA A  92     -26.794  23.839  -6.713  1.00  2.51           O  
ATOM   1512  CB  ALA A  92     -26.268  25.542  -8.865  1.00  2.51           C  
ATOM   1513  H   ALA A  92     -24.575  23.675 -10.026  1.00  2.51           H  
ATOM   1514  HA  ALA A  92     -24.605  25.329  -7.533  1.00  2.51           H  
ATOM   1515 1HB  ALA A  92     -26.943  25.907  -8.091  1.00  2.51           H  
ATOM   1516 2HB  ALA A  92     -25.833  26.383  -9.398  1.00  2.51           H  
ATOM   1517 3HB  ALA A  92     -26.834  24.915  -9.567  1.00  2.51           H  
ATOM   1518  N   GLN A  93     -25.250  22.393  -7.445  1.00  2.39           N  
ATOM   1519  CA  GLN A  93     -25.757  21.189  -6.773  1.00  2.39           C  
ATOM   1520  C   GLN A  93     -27.156  20.860  -7.290  1.00  2.39           C  
ATOM   1521  O   GLN A  93     -27.483  21.178  -8.420  1.00  2.39           O  
ATOM   1522  CB  GLN A  93     -25.875  21.440  -5.255  1.00  2.39           C  
ATOM   1523  CG  GLN A  93     -24.617  21.728  -4.513  1.00  2.39           C  
ATOM   1524  CD  GLN A  93     -24.956  22.108  -3.093  1.00  2.39           C  
ATOM   1525  OE1 GLN A  93     -25.857  21.521  -2.465  1.00  2.39           O  
ATOM   1526  NE2 GLN A  93     -24.246  23.096  -2.561  1.00  2.39           N  
ATOM   1527  H   GLN A  93     -24.455  22.254  -8.059  1.00  2.39           H  
ATOM   1528  HA  GLN A  93     -25.091  20.352  -6.984  1.00  2.39           H  
ATOM   1529 1HB  GLN A  93     -26.608  22.203  -5.032  1.00  2.39           H  
ATOM   1530 2HB  GLN A  93     -26.230  20.543  -4.790  1.00  2.39           H  
ATOM   1531 1HG  GLN A  93     -23.983  20.841  -4.504  1.00  2.39           H  
ATOM   1532 2HG  GLN A  93     -24.100  22.562  -4.986  1.00  2.39           H  
ATOM   1533 1HE2 GLN A  93     -24.422  23.393  -1.619  1.00  2.39           H  
ATOM   1534 2HE2 GLN A  93     -23.530  23.544  -3.097  1.00  2.39           H  
ATOM   1535  N   TRP A  94     -28.027  20.288  -6.478  1.00  2.20           N  
ATOM   1536  CA  TRP A  94     -29.330  19.960  -7.028  1.00  2.20           C  
ATOM   1537  C   TRP A  94     -30.312  21.156  -6.958  1.00  2.20           C  
ATOM   1538  O   TRP A  94     -30.536  21.705  -5.879  1.00  2.20           O  
ATOM   1539  CB  TRP A  94     -29.883  18.742  -6.309  1.00  2.20           C  
ATOM   1540  CG  TRP A  94     -31.000  18.256  -6.981  1.00  2.20           C  
ATOM   1541  CD1 TRP A  94     -32.264  18.376  -6.636  1.00  2.20           C  
ATOM   1542  CD2 TRP A  94     -30.976  17.531  -8.204  1.00  2.20           C  
ATOM   1543  NE1 TRP A  94     -33.059  17.814  -7.578  1.00  2.20           N  
ATOM   1544  CE2 TRP A  94     -32.285  17.306  -8.556  1.00  2.20           C  
ATOM   1545  CE3 TRP A  94     -29.954  17.070  -9.022  1.00  2.20           C  
ATOM   1546  CZ2 TRP A  94     -32.624  16.674  -9.706  1.00  2.20           C  
ATOM   1547  CZ3 TRP A  94     -30.288  16.394 -10.162  1.00  2.20           C  
ATOM   1548  CH2 TRP A  94     -31.586  16.210 -10.512  1.00  2.20           C  
ATOM   1549  H   TRP A  94     -27.767  19.988  -5.544  1.00  2.20           H  
ATOM   1550  HA  TRP A  94     -29.199  19.693  -8.078  1.00  2.20           H  
ATOM   1551 1HB  TRP A  94     -29.133  17.968  -6.262  1.00  2.20           H  
ATOM   1552 2HB  TRP A  94     -30.165  19.006  -5.292  1.00  2.20           H  
ATOM   1553  HD1 TRP A  94     -32.625  18.877  -5.736  1.00  2.20           H  
ATOM   1554  HE1 TRP A  94     -34.086  17.800  -7.517  1.00  2.20           H  
ATOM   1555  HE3 TRP A  94     -28.911  17.236  -8.757  1.00  2.20           H  
ATOM   1556  HZ2 TRP A  94     -33.654  16.523  -9.982  1.00  2.20           H  
ATOM   1557  HZ3 TRP A  94     -29.487  16.023 -10.789  1.00  2.20           H  
ATOM   1558  HH2 TRP A  94     -31.806  15.683 -11.434  1.00  2.20           H  
ATOM   1559  N   ASP A  95     -30.911  21.542  -8.103  1.00  1.96           N  
ATOM   1560  CA  ASP A  95     -31.849  22.689  -8.165  1.00  1.96           C  
ATOM   1561  C   ASP A  95     -33.356  22.373  -8.257  1.00  1.96           C  
ATOM   1562  O   ASP A  95     -34.160  23.291  -8.418  1.00  1.96           O  
ATOM   1563  CB  ASP A  95     -31.557  23.563  -9.398  1.00  1.96           C  
ATOM   1564  CG  ASP A  95     -30.231  24.304  -9.406  1.00  1.96           C  
ATOM   1565  OD1 ASP A  95     -29.893  24.900  -8.419  1.00  1.96           O  
ATOM   1566  OD2 ASP A  95     -29.577  24.280 -10.427  1.00  1.96           O  
ATOM   1567  H   ASP A  95     -30.687  21.045  -8.952  1.00  1.96           H  
ATOM   1568  HA  ASP A  95     -31.692  23.287  -7.267  1.00  1.96           H  
ATOM   1569 1HB  ASP A  95     -31.600  22.948 -10.282  1.00  1.96           H  
ATOM   1570 2HB  ASP A  95     -32.354  24.300  -9.497  1.00  1.96           H  
ATOM   1571  N   PHE A  96     -33.741  21.106  -8.196  1.00  1.72           N  
ATOM   1572  CA  PHE A  96     -35.143  20.716  -8.420  1.00  1.72           C  
ATOM   1573  C   PHE A  96     -35.704  19.699  -7.428  1.00  1.72           C  
ATOM   1574  O   PHE A  96     -35.000  19.195  -6.562  1.00  1.72           O  
ATOM   1575  CB  PHE A  96     -35.307  20.158  -9.824  1.00  1.72           C  
ATOM   1576  CG  PHE A  96     -35.004  21.103 -10.935  1.00  1.72           C  
ATOM   1577  CD1 PHE A  96     -33.750  21.176 -11.442  1.00  1.72           C  
ATOM   1578  CD2 PHE A  96     -35.989  21.900 -11.488  1.00  1.72           C  
ATOM   1579  CE1 PHE A  96     -33.444  22.021 -12.484  1.00  1.72           C  
ATOM   1580  CE2 PHE A  96     -35.698  22.755 -12.529  1.00  1.72           C  
ATOM   1581  CZ  PHE A  96     -34.417  22.813 -13.029  1.00  1.72           C  
ATOM   1582  H   PHE A  96     -33.054  20.383  -8.023  1.00  1.72           H  
ATOM   1583  HA  PHE A  96     -35.755  21.615  -8.343  1.00  1.72           H  
ATOM   1584 1HB  PHE A  96     -34.649  19.297  -9.930  1.00  1.72           H  
ATOM   1585 2HB  PHE A  96     -36.323  19.807  -9.953  1.00  1.72           H  
ATOM   1586  HD1 PHE A  96     -32.995  20.544 -11.002  1.00  1.72           H  
ATOM   1587  HD2 PHE A  96     -37.004  21.846 -11.093  1.00  1.72           H  
ATOM   1588  HE1 PHE A  96     -32.426  22.059 -12.873  1.00  1.72           H  
ATOM   1589  HE2 PHE A  96     -36.480  23.381 -12.957  1.00  1.72           H  
ATOM   1590  HZ  PHE A  96     -34.178  23.485 -13.852  1.00  1.72           H  
ATOM   1591  N   GLY A  97     -36.991  19.394  -7.535  1.00  1.50           N  
ATOM   1592  CA  GLY A  97     -37.555  18.362  -6.672  1.00  1.50           C  
ATOM   1593  C   GLY A  97     -37.280  16.961  -7.236  1.00  1.50           C  
ATOM   1594  O   GLY A  97     -36.603  16.805  -8.265  1.00  1.50           O  
ATOM   1595  H   GLY A  97     -37.568  19.851  -8.225  1.00  1.50           H  
ATOM   1596 1HA  GLY A  97     -37.127  18.445  -5.671  1.00  1.50           H  
ATOM   1597 2HA  GLY A  97     -38.628  18.516  -6.575  1.00  1.50           H  
ATOM   1598  N   ASN A  98     -37.854  15.948  -6.588  1.00  1.32           N  
ATOM   1599  CA  ASN A  98     -37.638  14.560  -6.986  1.00  1.32           C  
ATOM   1600  C   ASN A  98     -38.217  14.198  -8.352  1.00  1.32           C  
ATOM   1601  O   ASN A  98     -37.705  13.298  -9.018  1.00  1.32           O  
ATOM   1602  CB  ASN A  98     -38.128  13.619  -5.904  1.00  1.32           C  
ATOM   1603  CG  ASN A  98     -37.180  13.567  -4.742  1.00  1.32           C  
ATOM   1604  OD1 ASN A  98     -35.983  13.855  -4.920  1.00  1.32           O  
ATOM   1605  ND2 ASN A  98     -37.676  13.218  -3.583  1.00  1.32           N  
ATOM   1606  H   ASN A  98     -38.419  16.143  -5.772  1.00  1.32           H  
ATOM   1607  HA  ASN A  98     -36.561  14.415  -7.061  1.00  1.32           H  
ATOM   1608 1HB  ASN A  98     -39.110  13.940  -5.553  1.00  1.32           H  
ATOM   1609 2HB  ASN A  98     -38.236  12.615  -6.319  1.00  1.32           H  
ATOM   1610 1HD2 ASN A  98     -37.090  13.174  -2.773  1.00  1.32           H  
ATOM   1611 2HD2 ASN A  98     -38.649  13.001  -3.503  1.00  1.32           H  
ATOM   1612  N   THR A  99     -39.252  14.903  -8.800  1.00  1.18           N  
ATOM   1613  CA  THR A  99     -39.824  14.588 -10.104  1.00  1.18           C  
ATOM   1614  C   THR A  99     -38.779  14.778 -11.204  1.00  1.18           C  
ATOM   1615  O   THR A  99     -38.632  13.925 -12.082  1.00  1.18           O  
ATOM   1616  CB  THR A  99     -41.048  15.462 -10.408  1.00  1.18           C  
ATOM   1617  OG1 THR A  99     -42.077  15.212  -9.437  1.00  1.18           O  
ATOM   1618  CG2 THR A  99     -41.572  15.149 -11.799  1.00  1.18           C  
ATOM   1619  H   THR A  99     -39.642  15.642  -8.233  1.00  1.18           H  
ATOM   1620  HA  THR A  99     -40.133  13.542 -10.107  1.00  1.18           H  
ATOM   1621  HB  THR A  99     -40.764  16.512 -10.361  1.00  1.18           H  
ATOM   1622  HG1 THR A  99     -42.859  15.728  -9.658  1.00  1.18           H  
ATOM   1623 1HG2 THR A  99     -42.438  15.775 -12.011  1.00  1.18           H  
ATOM   1624 2HG2 THR A  99     -40.791  15.347 -12.535  1.00  1.18           H  
ATOM   1625 3HG2 THR A  99     -41.861  14.100 -11.849  1.00  1.18           H  
ATOM   1626  N   MET A 100     -38.055  15.903 -11.154  1.00  1.08           N  
ATOM   1627  CA  MET A 100     -37.007  16.190 -12.129  1.00  1.08           C  
ATOM   1628  C   MET A 100     -35.878  15.196 -11.999  1.00  1.08           C  
ATOM   1629  O   MET A 100     -35.313  14.742 -12.990  1.00  1.08           O  
ATOM   1630  CB  MET A 100     -36.434  17.576 -11.921  1.00  1.08           C  
ATOM   1631  CG  MET A 100     -35.375  17.976 -12.940  1.00  1.08           C  
ATOM   1632  SD  MET A 100     -35.968  18.076 -14.621  1.00  1.08           S  
ATOM   1633  CE  MET A 100     -36.797  19.635 -14.551  1.00  1.08           C  
ATOM   1634  H   MET A 100     -38.229  16.558 -10.406  1.00  1.08           H  
ATOM   1635  HA  MET A 100     -37.427  16.113 -13.129  1.00  1.08           H  
ATOM   1636 1HB  MET A 100     -37.231  18.316 -11.946  1.00  1.08           H  
ATOM   1637 2HB  MET A 100     -35.978  17.610 -10.935  1.00  1.08           H  
ATOM   1638 1HG  MET A 100     -34.946  18.924 -12.682  1.00  1.08           H  
ATOM   1639 2HG  MET A 100     -34.588  17.238 -12.895  1.00  1.08           H  
ATOM   1640 1HE  MET A 100     -37.223  19.866 -15.527  1.00  1.08           H  
ATOM   1641 2HE  MET A 100     -37.590  19.593 -13.804  1.00  1.08           H  
ATOM   1642 3HE  MET A 100     -36.090  20.407 -14.274  1.00  1.08           H  
ATOM   1643  N   CYS A 101     -35.555  14.842 -10.763  1.00  1.01           N  
ATOM   1644  CA  CYS A 101     -34.476  13.892 -10.519  1.00  1.01           C  
ATOM   1645  C   CYS A 101     -34.745  12.584 -11.240  1.00  1.01           C  
ATOM   1646  O   CYS A 101     -33.899  12.072 -11.983  1.00  1.01           O  
ATOM   1647  CB  CYS A 101     -34.337  13.658  -9.020  1.00  1.01           C  
ATOM   1648  SG  CYS A 101     -33.013  12.584  -8.548  1.00  1.01           S  
ATOM   1649  H   CYS A 101     -36.037  15.256  -9.973  1.00  1.01           H  
ATOM   1650  HA  CYS A 101     -33.550  14.310 -10.905  1.00  1.01           H  
ATOM   1651 1HB  CYS A 101     -34.209  14.606  -8.504  1.00  1.01           H  
ATOM   1652 2HB  CYS A 101     -35.253  13.215  -8.649  1.00  1.01           H  
ATOM   1653  N   GLN A 102     -35.949  12.050 -11.039  1.00  0.97           N  
ATOM   1654  CA  GLN A 102     -36.322  10.800 -11.674  1.00  0.97           C  
ATOM   1655  C   GLN A 102     -36.452  10.949 -13.189  1.00  0.97           C  
ATOM   1656  O   GLN A 102     -36.012  10.070 -13.935  1.00  0.97           O  
ATOM   1657  CB  GLN A 102     -37.611  10.269 -11.062  1.00  0.97           C  
ATOM   1658  CG  GLN A 102     -37.424   9.826  -9.643  1.00  0.97           C  
ATOM   1659  CD  GLN A 102     -38.656   9.223  -8.994  1.00  0.97           C  
ATOM   1660  OE1 GLN A 102     -39.817   9.438  -9.384  1.00  0.97           O  
ATOM   1661  NE2 GLN A 102     -38.376   8.440  -7.964  1.00  0.97           N  
ATOM   1662  H   GLN A 102     -36.608  12.517 -10.413  1.00  0.97           H  
ATOM   1663  HA  GLN A 102     -35.537  10.073 -11.474  1.00  0.97           H  
ATOM   1664 1HB  GLN A 102     -38.372  11.053 -11.082  1.00  0.97           H  
ATOM   1665 2HB  GLN A 102     -37.973   9.426 -11.632  1.00  0.97           H  
ATOM   1666 1HG  GLN A 102     -36.638   9.069  -9.626  1.00  0.97           H  
ATOM   1667 2HG  GLN A 102     -37.112  10.686  -9.045  1.00  0.97           H  
ATOM   1668 1HE2 GLN A 102     -39.097   7.972  -7.459  1.00  0.97           H  
ATOM   1669 2HE2 GLN A 102     -37.391   8.326  -7.706  1.00  0.97           H  
ATOM   1670  N   LEU A 103     -36.992  12.084 -13.653  1.00  0.95           N  
ATOM   1671  CA  LEU A 103     -37.138  12.339 -15.083  1.00  0.95           C  
ATOM   1672  C   LEU A 103     -35.816  12.342 -15.810  1.00  0.95           C  
ATOM   1673  O   LEU A 103     -35.659  11.655 -16.821  1.00  0.95           O  
ATOM   1674  CB  LEU A 103     -37.779  13.701 -15.327  1.00  0.95           C  
ATOM   1675  CG  LEU A 103     -37.859  14.135 -16.793  1.00  0.95           C  
ATOM   1676  CD1 LEU A 103     -38.733  13.164 -17.569  1.00  0.95           C  
ATOM   1677  CD2 LEU A 103     -38.381  15.558 -16.856  1.00  0.95           C  
ATOM   1678  H   LEU A 103     -37.351  12.783 -13.002  1.00  0.95           H  
ATOM   1679  HA  LEU A 103     -37.769  11.560 -15.507  1.00  0.95           H  
ATOM   1680 1HB  LEU A 103     -38.783  13.698 -14.908  1.00  0.95           H  
ATOM   1681 2HB  LEU A 103     -37.195  14.449 -14.802  1.00  0.95           H  
ATOM   1682  HG  LEU A 103     -36.863  14.107 -17.230  1.00  0.95           H  
ATOM   1683 1HD1 LEU A 103     -38.774  13.469 -18.614  1.00  0.95           H  
ATOM   1684 2HD1 LEU A 103     -38.310  12.162 -17.501  1.00  0.95           H  
ATOM   1685 3HD1 LEU A 103     -39.737  13.166 -17.150  1.00  0.95           H  
ATOM   1686 1HD2 LEU A 103     -38.425  15.884 -17.896  1.00  0.95           H  
ATOM   1687 2HD2 LEU A 103     -39.378  15.601 -16.418  1.00  0.95           H  
ATOM   1688 3HD2 LEU A 103     -37.712  16.208 -16.299  1.00  0.95           H  
ATOM   1689  N   LEU A 104     -34.860  13.115 -15.300  1.00  0.95           N  
ATOM   1690  CA  LEU A 104     -33.571  13.226 -15.953  1.00  0.95           C  
ATOM   1691  C   LEU A 104     -32.847  11.899 -15.923  1.00  0.95           C  
ATOM   1692  O   LEU A 104     -32.232  11.499 -16.911  1.00  0.95           O  
ATOM   1693  CB  LEU A 104     -32.729  14.291 -15.263  1.00  0.95           C  
ATOM   1694  CG  LEU A 104     -33.252  15.685 -15.418  1.00  0.95           C  
ATOM   1695  CD1 LEU A 104     -32.416  16.586 -14.602  1.00  0.95           C  
ATOM   1696  CD2 LEU A 104     -33.262  16.098 -16.864  1.00  0.95           C  
ATOM   1697  H   LEU A 104     -35.041  13.652 -14.453  1.00  0.95           H  
ATOM   1698  HA  LEU A 104     -33.733  13.513 -16.989  1.00  0.95           H  
ATOM   1699 1HB  LEU A 104     -32.697  14.066 -14.193  1.00  0.95           H  
ATOM   1700 2HB  LEU A 104     -31.713  14.256 -15.660  1.00  0.95           H  
ATOM   1701  HG  LEU A 104     -34.265  15.722 -15.039  1.00  0.95           H  
ATOM   1702 1HD1 LEU A 104     -32.801  17.593 -14.686  1.00  0.95           H  
ATOM   1703 2HD1 LEU A 104     -32.451  16.263 -13.569  1.00  0.95           H  
ATOM   1704 3HD1 LEU A 104     -31.394  16.547 -14.965  1.00  0.95           H  
ATOM   1705 1HD2 LEU A 104     -33.658  17.106 -16.941  1.00  0.95           H  
ATOM   1706 2HD2 LEU A 104     -32.252  16.073 -17.250  1.00  0.95           H  
ATOM   1707 3HD2 LEU A 104     -33.892  15.419 -17.433  1.00  0.95           H  
ATOM   1708  N   THR A 105     -32.969  11.173 -14.812  1.00  0.94           N  
ATOM   1709  CA  THR A 105     -32.341   9.871 -14.706  1.00  0.94           C  
ATOM   1710  C   THR A 105     -32.931   8.951 -15.766  1.00  0.94           C  
ATOM   1711  O   THR A 105     -32.203   8.254 -16.480  1.00  0.94           O  
ATOM   1712  CB  THR A 105     -32.559   9.297 -13.305  1.00  0.94           C  
ATOM   1713  OG1 THR A 105     -31.944  10.172 -12.340  1.00  0.94           O  
ATOM   1714  CG2 THR A 105     -31.982   7.901 -13.193  1.00  0.94           C  
ATOM   1715  H   THR A 105     -33.481  11.533 -14.002  1.00  0.94           H  
ATOM   1716  HA  THR A 105     -31.273   9.974 -14.888  1.00  0.94           H  
ATOM   1717  HB  THR A 105     -33.627   9.249 -13.098  1.00  0.94           H  
ATOM   1718  HG1 THR A 105     -32.503  10.983 -12.242  1.00  0.94           H  
ATOM   1719 1HG2 THR A 105     -32.156   7.517 -12.193  1.00  0.94           H  
ATOM   1720 2HG2 THR A 105     -32.474   7.256 -13.918  1.00  0.94           H  
ATOM   1721 3HG2 THR A 105     -30.914   7.932 -13.392  1.00  0.94           H  
ATOM   1722  N   GLY A 106     -34.255   8.994 -15.894  1.00  0.93           N  
ATOM   1723  CA  GLY A 106     -34.983   8.224 -16.874  1.00  0.93           C  
ATOM   1724  C   GLY A 106     -34.526   8.533 -18.280  1.00  0.93           C  
ATOM   1725  O   GLY A 106     -34.101   7.634 -18.989  1.00  0.93           O  
ATOM   1726  H   GLY A 106     -34.796   9.581 -15.261  1.00  0.93           H  
ATOM   1727 1HA  GLY A 106     -34.852   7.163 -16.673  1.00  0.93           H  
ATOM   1728 2HA  GLY A 106     -36.044   8.454 -16.783  1.00  0.93           H  
ATOM   1729  N   LEU A 107     -34.550   9.804 -18.671  1.00  0.92           N  
ATOM   1730  CA  LEU A 107     -34.161  10.201 -20.022  1.00  0.92           C  
ATOM   1731  C   LEU A 107     -32.720   9.833 -20.338  1.00  0.92           C  
ATOM   1732  O   LEU A 107     -32.412   9.388 -21.450  1.00  0.92           O  
ATOM   1733  CB  LEU A 107     -34.327  11.709 -20.157  1.00  0.92           C  
ATOM   1734  CG  LEU A 107     -35.748  12.224 -20.175  1.00  0.92           C  
ATOM   1735  CD1 LEU A 107     -35.719  13.746 -20.068  1.00  0.92           C  
ATOM   1736  CD2 LEU A 107     -36.420  11.763 -21.476  1.00  0.92           C  
ATOM   1737  H   LEU A 107     -34.881  10.511 -18.016  1.00  0.92           H  
ATOM   1738  HA  LEU A 107     -34.815   9.697 -20.731  1.00  0.92           H  
ATOM   1739 1HB  LEU A 107     -33.839  12.170 -19.303  1.00  0.92           H  
ATOM   1740 2HB  LEU A 107     -33.824  12.046 -21.069  1.00  0.92           H  
ATOM   1741  HG  LEU A 107     -36.297  11.831 -19.319  1.00  0.92           H  
ATOM   1742 1HD1 LEU A 107     -36.737  14.134 -20.075  1.00  0.92           H  
ATOM   1743 2HD1 LEU A 107     -35.230  14.027 -19.136  1.00  0.92           H  
ATOM   1744 3HD1 LEU A 107     -35.165  14.161 -20.909  1.00  0.92           H  
ATOM   1745 1HD2 LEU A 107     -37.447  12.128 -21.503  1.00  0.92           H  
ATOM   1746 2HD2 LEU A 107     -35.870  12.158 -22.334  1.00  0.92           H  
ATOM   1747 3HD2 LEU A 107     -36.421  10.673 -21.518  1.00  0.92           H  
ATOM   1748  N   TYR A 108     -31.840   9.992 -19.353  1.00  0.90           N  
ATOM   1749  CA  TYR A 108     -30.436   9.657 -19.498  1.00  0.90           C  
ATOM   1750  C   TYR A 108     -30.313   8.175 -19.848  1.00  0.90           C  
ATOM   1751  O   TYR A 108     -29.699   7.806 -20.855  1.00  0.90           O  
ATOM   1752  CB  TYR A 108     -29.719   9.960 -18.178  1.00  0.90           C  
ATOM   1753  CG  TYR A 108     -28.259   9.684 -18.126  1.00  0.90           C  
ATOM   1754  CD1 TYR A 108     -27.362  10.635 -18.582  1.00  0.90           C  
ATOM   1755  CD2 TYR A 108     -27.808   8.483 -17.617  1.00  0.90           C  
ATOM   1756  CE1 TYR A 108     -26.009  10.385 -18.516  1.00  0.90           C  
ATOM   1757  CE2 TYR A 108     -26.460   8.222 -17.560  1.00  0.90           C  
ATOM   1758  CZ  TYR A 108     -25.557   9.170 -18.005  1.00  0.90           C  
ATOM   1759  OH  TYR A 108     -24.206   8.917 -17.946  1.00  0.90           O  
ATOM   1760  H   TYR A 108     -32.145  10.378 -18.460  1.00  0.90           H  
ATOM   1761  HA  TYR A 108     -30.006  10.248 -20.305  1.00  0.90           H  
ATOM   1762 1HB  TYR A 108     -29.864  11.016 -17.940  1.00  0.90           H  
ATOM   1763 2HB  TYR A 108     -30.187   9.396 -17.382  1.00  0.90           H  
ATOM   1764  HD1 TYR A 108     -27.727  11.583 -18.985  1.00  0.90           H  
ATOM   1765  HD2 TYR A 108     -28.527   7.748 -17.262  1.00  0.90           H  
ATOM   1766  HE1 TYR A 108     -25.300  11.133 -18.869  1.00  0.90           H  
ATOM   1767  HE2 TYR A 108     -26.106   7.272 -17.159  1.00  0.90           H  
ATOM   1768  HH  TYR A 108     -23.723   9.687 -18.256  1.00  0.90           H  
ATOM   1769  N   PHE A 109     -30.934   7.325 -19.026  1.00  0.88           N  
ATOM   1770  CA  PHE A 109     -30.886   5.886 -19.220  1.00  0.88           C  
ATOM   1771  C   PHE A 109     -31.641   5.400 -20.448  1.00  0.88           C  
ATOM   1772  O   PHE A 109     -31.150   4.531 -21.161  1.00  0.88           O  
ATOM   1773  CB  PHE A 109     -31.395   5.179 -17.985  1.00  0.88           C  
ATOM   1774  CG  PHE A 109     -30.421   5.139 -16.887  1.00  0.88           C  
ATOM   1775  CD1 PHE A 109     -29.070   4.960 -17.152  1.00  0.88           C  
ATOM   1776  CD2 PHE A 109     -30.835   5.284 -15.582  1.00  0.88           C  
ATOM   1777  CE1 PHE A 109     -28.154   4.930 -16.125  1.00  0.88           C  
ATOM   1778  CE2 PHE A 109     -29.924   5.255 -14.546  1.00  0.88           C  
ATOM   1779  CZ  PHE A 109     -28.580   5.079 -14.818  1.00  0.88           C  
ATOM   1780  H   PHE A 109     -31.446   7.693 -18.219  1.00  0.88           H  
ATOM   1781  HA  PHE A 109     -29.842   5.611 -19.337  1.00  0.88           H  
ATOM   1782 1HB  PHE A 109     -32.286   5.701 -17.626  1.00  0.88           H  
ATOM   1783 2HB  PHE A 109     -31.678   4.168 -18.233  1.00  0.88           H  
ATOM   1784  HD1 PHE A 109     -28.736   4.845 -18.185  1.00  0.88           H  
ATOM   1785  HD2 PHE A 109     -31.897   5.428 -15.380  1.00  0.88           H  
ATOM   1786  HE1 PHE A 109     -27.095   4.791 -16.343  1.00  0.88           H  
ATOM   1787  HE2 PHE A 109     -30.261   5.373 -13.515  1.00  0.88           H  
ATOM   1788  HZ  PHE A 109     -27.857   5.057 -14.004  1.00  0.88           H  
ATOM   1789  N   ILE A 110     -32.802   5.977 -20.741  1.00  0.87           N  
ATOM   1790  CA  ILE A 110     -33.572   5.565 -21.905  1.00  0.87           C  
ATOM   1791  C   ILE A 110     -32.772   5.840 -23.148  1.00  0.87           C  
ATOM   1792  O   ILE A 110     -32.665   4.976 -24.016  1.00  0.87           O  
ATOM   1793  CB  ILE A 110     -34.930   6.283 -21.986  1.00  0.87           C  
ATOM   1794  CG1 ILE A 110     -35.816   5.811 -20.843  1.00  0.87           C  
ATOM   1795  CG2 ILE A 110     -35.594   5.988 -23.339  1.00  0.87           C  
ATOM   1796  CD1 ILE A 110     -37.033   6.658 -20.609  1.00  0.87           C  
ATOM   1797  H   ILE A 110     -33.169   6.702 -20.138  1.00  0.87           H  
ATOM   1798  HA  ILE A 110     -33.754   4.489 -21.838  1.00  0.87           H  
ATOM   1799  HB  ILE A 110     -34.779   7.359 -21.869  1.00  0.87           H  
ATOM   1800 1HG1 ILE A 110     -36.137   4.811 -21.071  1.00  0.87           H  
ATOM   1801 2HG1 ILE A 110     -35.236   5.772 -19.935  1.00  0.87           H  
ATOM   1802 1HG2 ILE A 110     -36.554   6.498 -23.395  1.00  0.87           H  
ATOM   1803 2HG2 ILE A 110     -34.948   6.339 -24.140  1.00  0.87           H  
ATOM   1804 3HG2 ILE A 110     -35.749   4.910 -23.442  1.00  0.87           H  
ATOM   1805 1HD1 ILE A 110     -37.609   6.236 -19.784  1.00  0.87           H  
ATOM   1806 2HD1 ILE A 110     -36.719   7.672 -20.355  1.00  0.87           H  
ATOM   1807 3HD1 ILE A 110     -37.642   6.681 -21.507  1.00  0.87           H  
ATOM   1808  N   GLY A 111     -32.182   7.041 -23.220  1.00  0.86           N  
ATOM   1809  CA  GLY A 111     -31.335   7.434 -24.332  1.00  0.86           C  
ATOM   1810  C   GLY A 111     -30.166   6.462 -24.446  1.00  0.86           C  
ATOM   1811  O   GLY A 111     -29.909   5.902 -25.512  1.00  0.86           O  
ATOM   1812  H   GLY A 111     -32.316   7.722 -22.471  1.00  0.86           H  
ATOM   1813 1HA  GLY A 111     -31.914   7.443 -25.254  1.00  0.86           H  
ATOM   1814 2HA  GLY A 111     -30.968   8.448 -24.165  1.00  0.86           H  
ATOM   1815  N   PHE A 112     -29.469   6.229 -23.333  1.00  0.86           N  
ATOM   1816  CA  PHE A 112     -28.329   5.321 -23.293  1.00  0.86           C  
ATOM   1817  C   PHE A 112     -28.672   3.920 -23.797  1.00  0.86           C  
ATOM   1818  O   PHE A 112     -28.031   3.413 -24.725  1.00  0.86           O  
ATOM   1819  CB  PHE A 112     -27.844   5.251 -21.842  1.00  0.86           C  
ATOM   1820  CG  PHE A 112     -26.803   4.257 -21.514  1.00  0.86           C  
ATOM   1821  CD1 PHE A 112     -25.474   4.470 -21.814  1.00  0.86           C  
ATOM   1822  CD2 PHE A 112     -27.169   3.089 -20.854  1.00  0.86           C  
ATOM   1823  CE1 PHE A 112     -24.522   3.528 -21.466  1.00  0.86           C  
ATOM   1824  CE2 PHE A 112     -26.231   2.150 -20.508  1.00  0.86           C  
ATOM   1825  CZ  PHE A 112     -24.903   2.367 -20.812  1.00  0.86           C  
ATOM   1826  H   PHE A 112     -29.720   6.717 -22.473  1.00  0.86           H  
ATOM   1827  HA  PHE A 112     -27.540   5.735 -23.921  1.00  0.86           H  
ATOM   1828 1HB  PHE A 112     -27.481   6.233 -21.541  1.00  0.86           H  
ATOM   1829 2HB  PHE A 112     -28.688   5.035 -21.219  1.00  0.86           H  
ATOM   1830  HD1 PHE A 112     -25.182   5.388 -22.325  1.00  0.86           H  
ATOM   1831  HD2 PHE A 112     -28.223   2.926 -20.611  1.00  0.86           H  
ATOM   1832  HE1 PHE A 112     -23.473   3.700 -21.706  1.00  0.86           H  
ATOM   1833  HE2 PHE A 112     -26.533   1.241 -19.993  1.00  0.86           H  
ATOM   1834  HZ  PHE A 112     -24.154   1.625 -20.539  1.00  0.86           H  
ATOM   1835  N   PHE A 113     -29.703   3.302 -23.227  1.00  0.86           N  
ATOM   1836  CA  PHE A 113     -30.044   1.945 -23.614  1.00  0.86           C  
ATOM   1837  C   PHE A 113     -30.599   1.885 -25.019  1.00  0.86           C  
ATOM   1838  O   PHE A 113     -30.238   0.996 -25.787  1.00  0.86           O  
ATOM   1839  CB  PHE A 113     -31.088   1.355 -22.674  1.00  0.86           C  
ATOM   1840  CG  PHE A 113     -30.612   1.016 -21.308  1.00  0.86           C  
ATOM   1841  CD1 PHE A 113     -31.182   1.624 -20.194  1.00  0.86           C  
ATOM   1842  CD2 PHE A 113     -29.597   0.102 -21.120  1.00  0.86           C  
ATOM   1843  CE1 PHE A 113     -30.746   1.325 -18.921  1.00  0.86           C  
ATOM   1844  CE2 PHE A 113     -29.158  -0.203 -19.845  1.00  0.86           C  
ATOM   1845  CZ  PHE A 113     -29.735   0.414 -18.744  1.00  0.86           C  
ATOM   1846  H   PHE A 113     -30.233   3.769 -22.498  1.00  0.86           H  
ATOM   1847  HA  PHE A 113     -29.140   1.338 -23.572  1.00  0.86           H  
ATOM   1848 1HB  PHE A 113     -31.902   2.076 -22.566  1.00  0.86           H  
ATOM   1849 2HB  PHE A 113     -31.510   0.466 -23.116  1.00  0.86           H  
ATOM   1850  HD1 PHE A 113     -31.989   2.343 -20.338  1.00  0.86           H  
ATOM   1851  HD2 PHE A 113     -29.143  -0.379 -21.989  1.00  0.86           H  
ATOM   1852  HE1 PHE A 113     -31.203   1.805 -18.058  1.00  0.86           H  
ATOM   1853  HE2 PHE A 113     -28.357  -0.927 -19.702  1.00  0.86           H  
ATOM   1854  HZ  PHE A 113     -29.391   0.174 -17.739  1.00  0.86           H  
ATOM   1855  N   SER A 114     -31.445   2.852 -25.387  1.00  0.86           N  
ATOM   1856  CA  SER A 114     -32.050   2.837 -26.705  1.00  0.86           C  
ATOM   1857  C   SER A 114     -30.961   2.980 -27.742  1.00  0.86           C  
ATOM   1858  O   SER A 114     -30.944   2.246 -28.729  1.00  0.86           O  
ATOM   1859  CB  SER A 114     -33.027   3.982 -26.855  1.00  0.86           C  
ATOM   1860  OG  SER A 114     -34.077   3.861 -25.971  1.00  0.86           O  
ATOM   1861  H   SER A 114     -31.705   3.600 -24.748  1.00  0.86           H  
ATOM   1862  HA  SER A 114     -32.565   1.888 -26.853  1.00  0.86           H  
ATOM   1863 1HB  SER A 114     -32.512   4.921 -26.676  1.00  0.86           H  
ATOM   1864 2HB  SER A 114     -33.407   4.001 -27.870  1.00  0.86           H  
ATOM   1865  HG  SER A 114     -33.673   4.030 -25.094  1.00  0.86           H  
ATOM   1866  N   GLY A 115     -30.005   3.874 -27.471  1.00  0.86           N  
ATOM   1867  CA  GLY A 115     -28.889   4.135 -28.355  1.00  0.86           C  
ATOM   1868  C   GLY A 115     -28.141   2.848 -28.611  1.00  0.86           C  
ATOM   1869  O   GLY A 115     -27.953   2.447 -29.760  1.00  0.86           O  
ATOM   1870  H   GLY A 115     -30.067   4.434 -26.623  1.00  0.86           H  
ATOM   1871 1HA  GLY A 115     -29.262   4.544 -29.286  1.00  0.86           H  
ATOM   1872 2HA  GLY A 115     -28.229   4.875 -27.901  1.00  0.86           H  
ATOM   1873  N   ILE A 116     -27.767   2.163 -27.536  1.00  0.87           N  
ATOM   1874  CA  ILE A 116     -27.035   0.918 -27.662  1.00  0.87           C  
ATOM   1875  C   ILE A 116     -27.826  -0.090 -28.465  1.00  0.87           C  
ATOM   1876  O   ILE A 116     -27.287  -0.733 -29.369  1.00  0.87           O  
ATOM   1877  CB  ILE A 116     -26.752   0.328 -26.272  1.00  0.87           C  
ATOM   1878  CG1 ILE A 116     -25.749   1.211 -25.533  1.00  0.87           C  
ATOM   1879  CG2 ILE A 116     -26.258  -1.102 -26.400  1.00  0.87           C  
ATOM   1880  CD1 ILE A 116     -25.646   0.903 -24.064  1.00  0.87           C  
ATOM   1881  H   ILE A 116     -27.969   2.535 -26.604  1.00  0.87           H  
ATOM   1882  HA  ILE A 116     -26.095   1.112 -28.172  1.00  0.87           H  
ATOM   1883  HB  ILE A 116     -27.676   0.335 -25.689  1.00  0.87           H  
ATOM   1884 1HG1 ILE A 116     -24.768   1.077 -25.983  1.00  0.87           H  
ATOM   1885 2HG1 ILE A 116     -26.040   2.252 -25.647  1.00  0.87           H  
ATOM   1886 1HG2 ILE A 116     -26.078  -1.514 -25.410  1.00  0.87           H  
ATOM   1887 2HG2 ILE A 116     -27.010  -1.695 -26.905  1.00  0.87           H  
ATOM   1888 3HG2 ILE A 116     -25.334  -1.120 -26.977  1.00  0.87           H  
ATOM   1889 1HD1 ILE A 116     -24.917   1.567 -23.619  1.00  0.87           H  
ATOM   1890 2HD1 ILE A 116     -26.618   1.060 -23.592  1.00  0.87           H  
ATOM   1891 3HD1 ILE A 116     -25.335  -0.127 -23.924  1.00  0.87           H  
ATOM   1892  N   PHE A 117     -29.109  -0.219 -28.166  1.00  0.87           N  
ATOM   1893  CA  PHE A 117     -29.926  -1.186 -28.863  1.00  0.87           C  
ATOM   1894  C   PHE A 117     -30.017  -0.870 -30.356  1.00  0.87           C  
ATOM   1895  O   PHE A 117     -29.947  -1.779 -31.182  1.00  0.87           O  
ATOM   1896  CB  PHE A 117     -31.314  -1.203 -28.274  1.00  0.87           C  
ATOM   1897  CG  PHE A 117     -31.373  -1.632 -26.835  1.00  0.87           C  
ATOM   1898  CD1 PHE A 117     -30.301  -2.280 -26.236  1.00  0.87           C  
ATOM   1899  CD2 PHE A 117     -32.501  -1.357 -26.064  1.00  0.87           C  
ATOM   1900  CE1 PHE A 117     -30.356  -2.641 -24.901  1.00  0.87           C  
ATOM   1901  CE2 PHE A 117     -32.552  -1.720 -24.745  1.00  0.87           C  
ATOM   1902  CZ  PHE A 117     -31.485  -2.358 -24.154  1.00  0.87           C  
ATOM   1903  H   PHE A 117     -29.519   0.343 -27.419  1.00  0.87           H  
ATOM   1904  HA  PHE A 117     -29.477  -2.168 -28.743  1.00  0.87           H  
ATOM   1905 1HB  PHE A 117     -31.753  -0.211 -28.355  1.00  0.87           H  
ATOM   1906 2HB  PHE A 117     -31.910  -1.890 -28.854  1.00  0.87           H  
ATOM   1907  HD1 PHE A 117     -29.412  -2.495 -26.824  1.00  0.87           H  
ATOM   1908  HD2 PHE A 117     -33.350  -0.843 -26.517  1.00  0.87           H  
ATOM   1909  HE1 PHE A 117     -29.508  -3.145 -24.439  1.00  0.87           H  
ATOM   1910  HE2 PHE A 117     -33.426  -1.503 -24.168  1.00  0.87           H  
ATOM   1911  HZ  PHE A 117     -31.534  -2.638 -23.102  1.00  0.87           H  
ATOM   1912  N   PHE A 118     -30.143   0.413 -30.723  1.00  0.88           N  
ATOM   1913  CA  PHE A 118     -30.243   0.759 -32.140  1.00  0.88           C  
ATOM   1914  C   PHE A 118     -28.908   0.534 -32.847  1.00  0.88           C  
ATOM   1915  O   PHE A 118     -28.874   0.106 -34.002  1.00  0.88           O  
ATOM   1916  CB  PHE A 118     -30.768   2.188 -32.325  1.00  0.88           C  
ATOM   1917  CG  PHE A 118     -32.273   2.287 -32.120  1.00  0.88           C  
ATOM   1918  CD1 PHE A 118     -32.837   2.954 -31.029  1.00  0.88           C  
ATOM   1919  CD2 PHE A 118     -33.122   1.684 -33.023  1.00  0.88           C  
ATOM   1920  CE1 PHE A 118     -34.213   2.982 -30.845  1.00  0.88           C  
ATOM   1921  CE2 PHE A 118     -34.479   1.718 -32.853  1.00  0.88           C  
ATOM   1922  CZ  PHE A 118     -35.036   2.359 -31.755  1.00  0.88           C  
ATOM   1923  H   PHE A 118     -30.202   1.144 -30.013  1.00  0.88           H  
ATOM   1924  HA  PHE A 118     -30.973   0.098 -32.594  1.00  0.88           H  
ATOM   1925 1HB  PHE A 118     -30.288   2.841 -31.598  1.00  0.88           H  
ATOM   1926 2HB  PHE A 118     -30.526   2.550 -33.323  1.00  0.88           H  
ATOM   1927  HD1 PHE A 118     -32.190   3.448 -30.315  1.00  0.88           H  
ATOM   1928  HD2 PHE A 118     -32.698   1.166 -33.885  1.00  0.88           H  
ATOM   1929  HE1 PHE A 118     -34.642   3.499 -29.985  1.00  0.88           H  
ATOM   1930  HE2 PHE A 118     -35.110   1.232 -33.585  1.00  0.88           H  
ATOM   1931  HZ  PHE A 118     -36.118   2.381 -31.615  1.00  0.88           H  
ATOM   1932  N   ILE A 119     -27.801   0.721 -32.140  1.00  0.90           N  
ATOM   1933  CA  ILE A 119     -26.494   0.438 -32.719  1.00  0.90           C  
ATOM   1934  C   ILE A 119     -26.409  -1.057 -33.018  1.00  0.90           C  
ATOM   1935  O   ILE A 119     -25.960  -1.473 -34.096  1.00  0.90           O  
ATOM   1936  CB  ILE A 119     -25.373   0.911 -31.793  1.00  0.90           C  
ATOM   1937  CG1 ILE A 119     -25.401   2.443 -31.752  1.00  0.90           C  
ATOM   1938  CG2 ILE A 119     -24.030   0.386 -32.266  1.00  0.90           C  
ATOM   1939  CD1 ILE A 119     -24.578   3.047 -30.658  1.00  0.90           C  
ATOM   1940  H   ILE A 119     -27.862   1.096 -31.190  1.00  0.90           H  
ATOM   1941  HA  ILE A 119     -26.406   0.981 -33.658  1.00  0.90           H  
ATOM   1942  HB  ILE A 119     -25.568   0.554 -30.782  1.00  0.90           H  
ATOM   1943 1HG1 ILE A 119     -25.039   2.822 -32.706  1.00  0.90           H  
ATOM   1944 2HG1 ILE A 119     -26.423   2.761 -31.632  1.00  0.90           H  
ATOM   1945 1HG2 ILE A 119     -23.249   0.733 -31.592  1.00  0.90           H  
ATOM   1946 2HG2 ILE A 119     -24.048  -0.704 -32.271  1.00  0.90           H  
ATOM   1947 3HG2 ILE A 119     -23.831   0.751 -33.273  1.00  0.90           H  
ATOM   1948 1HD1 ILE A 119     -24.658   4.134 -30.701  1.00  0.90           H  
ATOM   1949 2HD1 ILE A 119     -24.949   2.695 -29.696  1.00  0.90           H  
ATOM   1950 3HD1 ILE A 119     -23.538   2.753 -30.778  1.00  0.90           H  
ATOM   1951  N   ILE A 120     -26.876  -1.868 -32.065  1.00  0.93           N  
ATOM   1952  CA  ILE A 120     -26.902  -3.310 -32.240  1.00  0.93           C  
ATOM   1953  C   ILE A 120     -27.794  -3.691 -33.419  1.00  0.93           C  
ATOM   1954  O   ILE A 120     -27.392  -4.500 -34.253  1.00  0.93           O  
ATOM   1955  CB  ILE A 120     -27.388  -4.013 -30.962  1.00  0.93           C  
ATOM   1956  CG1 ILE A 120     -26.345  -3.857 -29.851  1.00  0.93           C  
ATOM   1957  CG2 ILE A 120     -27.686  -5.462 -31.254  1.00  0.93           C  
ATOM   1958  CD1 ILE A 120     -26.860  -4.250 -28.488  1.00  0.93           C  
ATOM   1959  H   ILE A 120     -27.211  -1.466 -31.187  1.00  0.93           H  
ATOM   1960  HA  ILE A 120     -25.890  -3.649 -32.450  1.00  0.93           H  
ATOM   1961  HB  ILE A 120     -28.293  -3.535 -30.615  1.00  0.93           H  
ATOM   1962 1HG1 ILE A 120     -25.483  -4.476 -30.087  1.00  0.93           H  
ATOM   1963 2HG1 ILE A 120     -26.022  -2.819 -29.814  1.00  0.93           H  
ATOM   1964 1HG2 ILE A 120     -28.047  -5.948 -30.351  1.00  0.93           H  
ATOM   1965 2HG2 ILE A 120     -28.447  -5.514 -32.021  1.00  0.93           H  
ATOM   1966 3HG2 ILE A 120     -26.783  -5.962 -31.601  1.00  0.93           H  
ATOM   1967 1HD1 ILE A 120     -26.072  -4.113 -27.749  1.00  0.93           H  
ATOM   1968 2HD1 ILE A 120     -27.707  -3.626 -28.233  1.00  0.93           H  
ATOM   1969 3HD1 ILE A 120     -27.169  -5.292 -28.502  1.00  0.93           H  
ATOM   1970  N   LEU A 121     -28.983  -3.094 -33.528  1.00  0.97           N  
ATOM   1971  CA  LEU A 121     -29.871  -3.421 -34.642  1.00  0.97           C  
ATOM   1972  C   LEU A 121     -29.255  -3.075 -35.991  1.00  0.97           C  
ATOM   1973  O   LEU A 121     -29.381  -3.844 -36.946  1.00  0.97           O  
ATOM   1974  CB  LEU A 121     -31.193  -2.683 -34.493  1.00  0.97           C  
ATOM   1975  CG  LEU A 121     -32.064  -3.143 -33.376  1.00  0.97           C  
ATOM   1976  CD1 LEU A 121     -33.233  -2.194 -33.239  1.00  0.97           C  
ATOM   1977  CD2 LEU A 121     -32.514  -4.556 -33.671  1.00  0.97           C  
ATOM   1978  H   LEU A 121     -29.283  -2.438 -32.808  1.00  0.97           H  
ATOM   1979  HA  LEU A 121     -30.066  -4.490 -34.616  1.00  0.97           H  
ATOM   1980 1HB  LEU A 121     -30.986  -1.625 -34.350  1.00  0.97           H  
ATOM   1981 2HB  LEU A 121     -31.751  -2.798 -35.408  1.00  0.97           H  
ATOM   1982  HG  LEU A 121     -31.513  -3.135 -32.444  1.00  0.97           H  
ATOM   1983 1HD1 LEU A 121     -33.858  -2.530 -32.432  1.00  0.97           H  
ATOM   1984 2HD1 LEU A 121     -32.874  -1.202 -33.025  1.00  0.97           H  
ATOM   1985 3HD1 LEU A 121     -33.802  -2.181 -34.157  1.00  0.97           H  
ATOM   1986 1HD2 LEU A 121     -33.154  -4.909 -32.862  1.00  0.97           H  
ATOM   1987 2HD2 LEU A 121     -33.068  -4.569 -34.609  1.00  0.97           H  
ATOM   1988 3HD2 LEU A 121     -31.643  -5.203 -33.756  1.00  0.97           H  
ATOM   1989  N   LEU A 122     -28.552  -1.947 -36.072  1.00  1.04           N  
ATOM   1990  CA  LEU A 122     -27.868  -1.570 -37.306  1.00  1.04           C  
ATOM   1991  C   LEU A 122     -26.758  -2.580 -37.626  1.00  1.04           C  
ATOM   1992  O   LEU A 122     -26.565  -2.975 -38.781  1.00  1.04           O  
ATOM   1993  CB  LEU A 122     -27.310  -0.149 -37.154  1.00  1.04           C  
ATOM   1994  CG  LEU A 122     -28.381   0.990 -37.134  1.00  1.04           C  
ATOM   1995  CD1 LEU A 122     -27.770   2.283 -36.662  1.00  1.04           C  
ATOM   1996  CD2 LEU A 122     -28.905   1.197 -38.553  1.00  1.04           C  
ATOM   1997  H   LEU A 122     -28.502  -1.325 -35.264  1.00  1.04           H  
ATOM   1998  HA  LEU A 122     -28.591  -1.578 -38.118  1.00  1.04           H  
ATOM   1999 1HB  LEU A 122     -26.760  -0.098 -36.214  1.00  1.04           H  
ATOM   2000 2HB  LEU A 122     -26.618   0.046 -37.969  1.00  1.04           H  
ATOM   2001  HG  LEU A 122     -29.193   0.719 -36.461  1.00  1.04           H  
ATOM   2002 1HD1 LEU A 122     -28.539   3.052 -36.658  1.00  1.04           H  
ATOM   2003 2HD1 LEU A 122     -27.388   2.146 -35.652  1.00  1.04           H  
ATOM   2004 3HD1 LEU A 122     -26.959   2.573 -37.324  1.00  1.04           H  
ATOM   2005 1HD2 LEU A 122     -29.634   1.998 -38.564  1.00  1.04           H  
ATOM   2006 2HD2 LEU A 122     -28.073   1.471 -39.197  1.00  1.04           H  
ATOM   2007 3HD2 LEU A 122     -29.360   0.279 -38.918  1.00  1.04           H  
ATOM   2008  N   THR A 123     -26.054  -3.050 -36.593  1.00  1.14           N  
ATOM   2009  CA  THR A 123     -24.999  -4.034 -36.789  1.00  1.14           C  
ATOM   2010  C   THR A 123     -25.588  -5.348 -37.307  1.00  1.14           C  
ATOM   2011  O   THR A 123     -25.075  -5.929 -38.272  1.00  1.14           O  
ATOM   2012  CB  THR A 123     -24.240  -4.290 -35.477  1.00  1.14           C  
ATOM   2013  OG1 THR A 123     -23.646  -3.058 -35.026  1.00  1.14           O  
ATOM   2014  CG2 THR A 123     -23.161  -5.336 -35.688  1.00  1.14           C  
ATOM   2015  H   THR A 123     -26.226  -2.686 -35.654  1.00  1.14           H  
ATOM   2016  HA  THR A 123     -24.300  -3.654 -37.533  1.00  1.14           H  
ATOM   2017  HB  THR A 123     -24.933  -4.643 -34.721  1.00  1.14           H  
ATOM   2018  HG1 THR A 123     -24.367  -2.410 -34.851  1.00  1.14           H  
ATOM   2019 1HG2 THR A 123     -22.635  -5.506 -34.750  1.00  1.14           H  
ATOM   2020 2HG2 THR A 123     -23.620  -6.266 -36.023  1.00  1.14           H  
ATOM   2021 3HG2 THR A 123     -22.456  -4.986 -36.441  1.00  1.14           H  
ATOM   2022  N   ILE A 124     -26.692  -5.787 -36.687  1.00  1.27           N  
ATOM   2023  CA  ILE A 124     -27.383  -7.014 -37.069  1.00  1.27           C  
ATOM   2024  C   ILE A 124     -27.900  -6.909 -38.485  1.00  1.27           C  
ATOM   2025  O   ILE A 124     -27.765  -7.839 -39.276  1.00  1.27           O  
ATOM   2026  CB  ILE A 124     -28.569  -7.327 -36.146  1.00  1.27           C  
ATOM   2027  CG1 ILE A 124     -28.088  -7.699 -34.746  1.00  1.27           C  
ATOM   2028  CG2 ILE A 124     -29.402  -8.450 -36.762  1.00  1.27           C  
ATOM   2029  CD1 ILE A 124     -29.206  -7.728 -33.737  1.00  1.27           C  
ATOM   2030  H   ILE A 124     -27.049  -5.249 -35.898  1.00  1.27           H  
ATOM   2031  HA  ILE A 124     -26.675  -7.840 -37.018  1.00  1.27           H  
ATOM   2032  HB  ILE A 124     -29.186  -6.435 -36.046  1.00  1.27           H  
ATOM   2033 1HG1 ILE A 124     -27.622  -8.682 -34.777  1.00  1.27           H  
ATOM   2034 2HG1 ILE A 124     -27.343  -6.977 -34.421  1.00  1.27           H  
ATOM   2035 1HG2 ILE A 124     -30.257  -8.660 -36.123  1.00  1.27           H  
ATOM   2036 2HG2 ILE A 124     -29.752  -8.140 -37.744  1.00  1.27           H  
ATOM   2037 3HG2 ILE A 124     -28.792  -9.347 -36.862  1.00  1.27           H  
ATOM   2038 1HD1 ILE A 124     -28.808  -7.996 -32.760  1.00  1.27           H  
ATOM   2039 2HD1 ILE A 124     -29.666  -6.745 -33.685  1.00  1.27           H  
ATOM   2040 3HD1 ILE A 124     -29.951  -8.461 -34.038  1.00  1.27           H  
ATOM   2041  N   ASP A 125     -28.488  -5.766 -38.818  1.00  1.44           N  
ATOM   2042  CA  ASP A 125     -29.011  -5.553 -40.148  1.00  1.44           C  
ATOM   2043  C   ASP A 125     -27.933  -5.741 -41.199  1.00  1.44           C  
ATOM   2044  O   ASP A 125     -28.132  -6.472 -42.177  1.00  1.44           O  
ATOM   2045  CB  ASP A 125     -29.609  -4.151 -40.257  1.00  1.44           C  
ATOM   2046  CG  ASP A 125     -30.168  -3.903 -41.589  1.00  1.44           C  
ATOM   2047  OD1 ASP A 125     -30.962  -4.701 -41.976  1.00  1.44           O  
ATOM   2048  OD2 ASP A 125     -29.865  -2.911 -42.237  1.00  1.44           O  
ATOM   2049  H   ASP A 125     -28.597  -5.029 -38.124  1.00  1.44           H  
ATOM   2050  HA  ASP A 125     -29.797  -6.285 -40.328  1.00  1.44           H  
ATOM   2051 1HB  ASP A 125     -30.390  -4.028 -39.503  1.00  1.44           H  
ATOM   2052 2HB  ASP A 125     -28.839  -3.410 -40.049  1.00  1.44           H  
ATOM   2053  N   ARG A 126     -26.786  -5.095 -40.996  1.00  1.70           N  
ATOM   2054  CA  ARG A 126     -25.693  -5.212 -41.943  1.00  1.70           C  
ATOM   2055  C   ARG A 126     -25.189  -6.653 -42.019  1.00  1.70           C  
ATOM   2056  O   ARG A 126     -24.965  -7.179 -43.114  1.00  1.70           O  
ATOM   2057  CB  ARG A 126     -24.572  -4.285 -41.515  1.00  1.70           C  
ATOM   2058  CG  ARG A 126     -24.894  -2.807 -41.688  1.00  1.70           C  
ATOM   2059  CD  ARG A 126     -23.849  -1.938 -41.099  1.00  1.70           C  
ATOM   2060  NE  ARG A 126     -24.178  -0.527 -41.247  1.00  1.70           N  
ATOM   2061  CZ  ARG A 126     -23.536   0.482 -40.627  1.00  1.70           C  
ATOM   2062  NH1 ARG A 126     -22.531   0.227 -39.818  1.00  1.70           N  
ATOM   2063  NH2 ARG A 126     -23.916   1.732 -40.834  1.00  1.70           N  
ATOM   2064  H   ARG A 126     -26.680  -4.494 -40.176  1.00  1.70           H  
ATOM   2065  HA  ARG A 126     -26.054  -4.909 -42.925  1.00  1.70           H  
ATOM   2066 1HB  ARG A 126     -24.356  -4.450 -40.458  1.00  1.70           H  
ATOM   2067 2HB  ARG A 126     -23.670  -4.509 -42.079  1.00  1.70           H  
ATOM   2068 1HG  ARG A 126     -24.979  -2.577 -42.748  1.00  1.70           H  
ATOM   2069 2HG  ARG A 126     -25.842  -2.588 -41.196  1.00  1.70           H  
ATOM   2070 1HD  ARG A 126     -23.762  -2.158 -40.033  1.00  1.70           H  
ATOM   2071 2HD  ARG A 126     -22.896  -2.123 -41.590  1.00  1.70           H  
ATOM   2072  HE  ARG A 126     -24.944  -0.288 -41.861  1.00  1.70           H  
ATOM   2073 1HH1 ARG A 126     -22.241  -0.729 -39.659  1.00  1.70           H  
ATOM   2074 2HH1 ARG A 126     -22.049   0.984 -39.354  1.00  1.70           H  
ATOM   2075 1HH2 ARG A 126     -24.686   1.929 -41.458  1.00  1.70           H  
ATOM   2076 2HH2 ARG A 126     -23.433   2.489 -40.372  1.00  1.70           H  
ATOM   2077  N   TYR A 127     -25.087  -7.321 -40.865  1.00  2.11           N  
ATOM   2078  CA  TYR A 127     -24.645  -8.708 -40.821  1.00  2.11           C  
ATOM   2079  C   TYR A 127     -25.548  -9.563 -41.686  1.00  2.11           C  
ATOM   2080  O   TYR A 127     -25.077 -10.312 -42.543  1.00  2.11           O  
ATOM   2081  CB  TYR A 127     -24.680  -9.247 -39.390  1.00  2.11           C  
ATOM   2082  CG  TYR A 127     -24.263 -10.695 -39.247  1.00  2.11           C  
ATOM   2083  CD1 TYR A 127     -22.920 -11.015 -39.158  1.00  2.11           C  
ATOM   2084  CD2 TYR A 127     -25.223 -11.703 -39.213  1.00  2.11           C  
ATOM   2085  CE1 TYR A 127     -22.531 -12.330 -39.018  1.00  2.11           C  
ATOM   2086  CE2 TYR A 127     -24.830 -13.021 -39.083  1.00  2.11           C  
ATOM   2087  CZ  TYR A 127     -23.489 -13.334 -38.981  1.00  2.11           C  
ATOM   2088  OH  TYR A 127     -23.090 -14.644 -38.845  1.00  2.11           O  
ATOM   2089  H   TYR A 127     -25.288  -6.845 -39.985  1.00  2.11           H  
ATOM   2090  HA  TYR A 127     -23.632  -8.770 -41.216  1.00  2.11           H  
ATOM   2091 1HB  TYR A 127     -24.032  -8.637 -38.758  1.00  2.11           H  
ATOM   2092 2HB  TYR A 127     -25.683  -9.155 -38.996  1.00  2.11           H  
ATOM   2093  HD1 TYR A 127     -22.170 -10.225 -39.190  1.00  2.11           H  
ATOM   2094  HD2 TYR A 127     -26.283 -11.452 -39.290  1.00  2.11           H  
ATOM   2095  HE1 TYR A 127     -21.473 -12.580 -38.941  1.00  2.11           H  
ATOM   2096  HE2 TYR A 127     -25.574 -13.814 -39.054  1.00  2.11           H  
ATOM   2097  HH  TYR A 127     -23.849 -15.224 -38.963  1.00  2.11           H  
ATOM   2098  N   LEU A 128     -26.857  -9.442 -41.468  1.00  2.70           N  
ATOM   2099  CA  LEU A 128     -27.808 -10.247 -42.205  1.00  2.70           C  
ATOM   2100  C   LEU A 128     -27.766  -9.959 -43.691  1.00  2.70           C  
ATOM   2101  O   LEU A 128     -27.740 -10.882 -44.504  1.00  2.70           O  
ATOM   2102  CB  LEU A 128     -29.228  -9.958 -41.711  1.00  2.70           C  
ATOM   2103  CG  LEU A 128     -29.577 -10.431 -40.331  1.00  2.70           C  
ATOM   2104  CD1 LEU A 128     -30.956  -9.898 -39.979  1.00  2.70           C  
ATOM   2105  CD2 LEU A 128     -29.525 -11.934 -40.301  1.00  2.70           C  
ATOM   2106  H   LEU A 128     -27.191  -8.789 -40.758  1.00  2.70           H  
ATOM   2107  HA  LEU A 128     -27.570 -11.297 -42.043  1.00  2.70           H  
ATOM   2108 1HB  LEU A 128     -29.377  -8.874 -41.730  1.00  2.70           H  
ATOM   2109 2HB  LEU A 128     -29.931 -10.411 -42.396  1.00  2.70           H  
ATOM   2110  HG  LEU A 128     -28.864 -10.038 -39.611  1.00  2.70           H  
ATOM   2111 1HD1 LEU A 128     -31.229 -10.224 -38.976  1.00  2.70           H  
ATOM   2112 2HD1 LEU A 128     -30.935  -8.806 -40.015  1.00  2.70           H  
ATOM   2113 3HD1 LEU A 128     -31.684 -10.269 -40.696  1.00  2.70           H  
ATOM   2114 1HD2 LEU A 128     -29.776 -12.289 -39.302  1.00  2.70           H  
ATOM   2115 2HD2 LEU A 128     -30.230 -12.341 -41.018  1.00  2.70           H  
ATOM   2116 3HD2 LEU A 128     -28.527 -12.249 -40.558  1.00  2.70           H  
ATOM   2117  N   ALA A 129     -27.640  -8.686 -44.061  1.00  3.53           N  
ATOM   2118  CA  ALA A 129     -27.607  -8.311 -45.467  1.00  3.53           C  
ATOM   2119  C   ALA A 129     -26.458  -8.991 -46.213  1.00  3.53           C  
ATOM   2120  O   ALA A 129     -26.605  -9.355 -47.383  1.00  3.53           O  
ATOM   2121  CB  ALA A 129     -27.478  -6.805 -45.586  1.00  3.53           C  
ATOM   2122  H   ALA A 129     -27.630  -7.948 -43.353  1.00  3.53           H  
ATOM   2123  HA  ALA A 129     -28.541  -8.631 -45.924  1.00  3.53           H  
ATOM   2124 1HB  ALA A 129     -27.482  -6.520 -46.635  1.00  3.53           H  
ATOM   2125 2HB  ALA A 129     -28.313  -6.326 -45.070  1.00  3.53           H  
ATOM   2126 3HB  ALA A 129     -26.542  -6.491 -45.126  1.00  3.53           H  
ATOM   2127  N   VAL A 130     -25.322  -9.149 -45.529  1.00  4.59           N  
ATOM   2128  CA  VAL A 130     -24.124  -9.761 -46.088  1.00  4.59           C  
ATOM   2129  C   VAL A 130     -24.079 -11.291 -46.002  1.00  4.59           C  
ATOM   2130  O   VAL A 130     -23.683 -11.966 -46.956  1.00  4.59           O  
ATOM   2131  CB  VAL A 130     -22.884  -9.207 -45.365  1.00  4.59           C  
ATOM   2132  CG1 VAL A 130     -21.630  -9.928 -45.841  1.00  4.59           C  
ATOM   2133  CG2 VAL A 130     -22.778  -7.721 -45.626  1.00  4.59           C  
ATOM   2134  H   VAL A 130     -25.282  -8.786 -44.573  1.00  4.59           H  
ATOM   2135  HA  VAL A 130     -24.068  -9.477 -47.138  1.00  4.59           H  
ATOM   2136  HB  VAL A 130     -22.991  -9.382 -44.290  1.00  4.59           H  
ATOM   2137 1HG1 VAL A 130     -20.764  -9.533 -45.313  1.00  4.59           H  
ATOM   2138 2HG1 VAL A 130     -21.724 -10.994 -45.636  1.00  4.59           H  
ATOM   2139 3HG1 VAL A 130     -21.505  -9.773 -46.912  1.00  4.59           H  
ATOM   2140 1HG2 VAL A 130     -21.912  -7.321 -45.102  1.00  4.59           H  
ATOM   2141 2HG2 VAL A 130     -22.672  -7.546 -46.695  1.00  4.59           H  
ATOM   2142 3HG2 VAL A 130     -23.678  -7.225 -45.267  1.00  4.59           H  
ATOM   2143  N   VAL A 131     -24.421 -11.822 -44.832  1.00  5.64           N  
ATOM   2144  CA  VAL A 131     -24.300 -13.240 -44.516  1.00  5.64           C  
ATOM   2145  C   VAL A 131     -25.525 -14.093 -44.862  1.00  5.64           C  
ATOM   2146  O   VAL A 131     -25.387 -15.243 -45.280  1.00  5.64           O  
ATOM   2147  CB  VAL A 131     -23.980 -13.392 -43.027  1.00  5.64           C  
ATOM   2148  CG1 VAL A 131     -23.929 -14.846 -42.654  1.00  5.64           C  
ATOM   2149  CG2 VAL A 131     -22.678 -12.686 -42.740  1.00  5.64           C  
ATOM   2150  H   VAL A 131     -24.753 -11.202 -44.099  1.00  5.64           H  
ATOM   2151  HA  VAL A 131     -23.453 -13.628 -45.080  1.00  5.64           H  
ATOM   2152  HB  VAL A 131     -24.780 -12.937 -42.438  1.00  5.64           H  
ATOM   2153 1HG1 VAL A 131     -23.722 -14.943 -41.592  1.00  5.64           H  
ATOM   2154 2HG1 VAL A 131     -24.878 -15.308 -42.881  1.00  5.64           H  
ATOM   2155 3HG1 VAL A 131     -23.146 -15.341 -43.224  1.00  5.64           H  
ATOM   2156 1HG2 VAL A 131     -22.442 -12.774 -41.701  1.00  5.64           H  
ATOM   2157 2HG2 VAL A 131     -21.883 -13.137 -43.328  1.00  5.64           H  
ATOM   2158 3HG2 VAL A 131     -22.776 -11.631 -43.001  1.00  5.64           H  
ATOM   2159  N   HIS A 132     -26.720 -13.559 -44.637  1.00  6.24           N  
ATOM   2160  CA  HIS A 132     -27.961 -14.288 -44.829  1.00  6.24           C  
ATOM   2161  C   HIS A 132     -28.850 -13.469 -45.744  1.00  6.24           C  
ATOM   2162  O   HIS A 132     -29.999 -13.168 -45.414  1.00  6.24           O  
ATOM   2163  CB  HIS A 132     -28.667 -14.506 -43.490  1.00  6.24           C  
ATOM   2164  CG  HIS A 132     -27.895 -15.309 -42.492  1.00  6.24           C  
ATOM   2165  ND1 HIS A 132     -27.711 -16.667 -42.620  1.00  6.24           N  
ATOM   2166  CD2 HIS A 132     -27.269 -14.951 -41.347  1.00  6.24           C  
ATOM   2167  CE1 HIS A 132     -27.007 -17.113 -41.596  1.00  6.24           C  
ATOM   2168  NE2 HIS A 132     -26.728 -16.094 -40.803  1.00  6.24           N  
ATOM   2169  H   HIS A 132     -26.803 -12.588 -44.347  1.00  6.24           H  
ATOM   2170  HA  HIS A 132     -27.772 -15.252 -45.298  1.00  6.24           H  
ATOM   2171 1HB  HIS A 132     -28.893 -13.534 -43.044  1.00  6.24           H  
ATOM   2172 2HB  HIS A 132     -29.610 -15.012 -43.661  1.00  6.24           H  
ATOM   2173  HD1 HIS A 132     -28.050 -17.244 -43.363  1.00  6.24           H  
ATOM   2174  HD2 HIS A 132     -27.143 -14.006 -40.844  1.00  6.24           H  
ATOM   2175  HE1 HIS A 132     -26.757 -18.171 -41.519  1.00  6.24           H  
ATOM   2176  N   ALA A 133     -28.309 -13.151 -46.918  1.00  6.08           N  
ATOM   2177  CA  ALA A 133     -28.939 -12.270 -47.896  1.00  6.08           C  
ATOM   2178  C   ALA A 133     -30.325 -12.741 -48.346  1.00  6.08           C  
ATOM   2179  O   ALA A 133     -31.205 -11.923 -48.621  1.00  6.08           O  
ATOM   2180  CB  ALA A 133     -28.035 -12.142 -49.105  1.00  6.08           C  
ATOM   2181  H   ALA A 133     -27.371 -13.485 -47.106  1.00  6.08           H  
ATOM   2182  HA  ALA A 133     -29.033 -11.287 -47.440  1.00  6.08           H  
ATOM   2183 1HB  ALA A 133     -28.478 -11.446 -49.815  1.00  6.08           H  
ATOM   2184 2HB  ALA A 133     -27.058 -11.765 -48.784  1.00  6.08           H  
ATOM   2185 3HB  ALA A 133     -27.915 -13.114 -49.576  1.00  6.08           H  
ATOM   2186  N   VAL A 134     -30.534 -14.054 -48.451  1.00  5.19           N  
ATOM   2187  CA  VAL A 134     -31.833 -14.548 -48.912  1.00  5.19           C  
ATOM   2188  C   VAL A 134     -32.919 -14.245 -47.880  1.00  5.19           C  
ATOM   2189  O   VAL A 134     -33.996 -13.750 -48.203  1.00  5.19           O  
ATOM   2190  CB  VAL A 134     -31.764 -16.058 -49.179  1.00  5.19           C  
ATOM   2191  CG1 VAL A 134     -33.148 -16.595 -49.494  1.00  5.19           C  
ATOM   2192  CG2 VAL A 134     -30.804 -16.313 -50.328  1.00  5.19           C  
ATOM   2193  H   VAL A 134     -29.794 -14.698 -48.214  1.00  5.19           H  
ATOM   2194  HA  VAL A 134     -32.087 -14.039 -49.843  1.00  5.19           H  
ATOM   2195  HB  VAL A 134     -31.407 -16.568 -48.284  1.00  5.19           H  
ATOM   2196 1HG1 VAL A 134     -33.091 -17.669 -49.673  1.00  5.19           H  
ATOM   2197 2HG1 VAL A 134     -33.813 -16.403 -48.652  1.00  5.19           H  
ATOM   2198 3HG1 VAL A 134     -33.535 -16.099 -50.383  1.00  5.19           H  
ATOM   2199 1HG2 VAL A 134     -30.740 -17.384 -50.519  1.00  5.19           H  
ATOM   2200 2HG2 VAL A 134     -31.167 -15.804 -51.222  1.00  5.19           H  
ATOM   2201 3HG2 VAL A 134     -29.816 -15.930 -50.069  1.00  5.19           H  
ATOM   2202  N   PHE A 135     -32.614 -14.544 -46.625  1.00  3.98           N  
ATOM   2203  CA  PHE A 135     -33.488 -14.244 -45.501  1.00  3.98           C  
ATOM   2204  C   PHE A 135     -33.715 -12.747 -45.400  1.00  3.98           C  
ATOM   2205  O   PHE A 135     -34.857 -12.274 -45.321  1.00  3.98           O  
ATOM   2206  CB  PHE A 135     -32.857 -14.779 -44.221  1.00  3.98           C  
ATOM   2207  CG  PHE A 135     -33.503 -14.364 -42.937  1.00  3.98           C  
ATOM   2208  CD1 PHE A 135     -34.673 -14.943 -42.484  1.00  3.98           C  
ATOM   2209  CD2 PHE A 135     -32.892 -13.389 -42.154  1.00  3.98           C  
ATOM   2210  CE1 PHE A 135     -35.226 -14.553 -41.277  1.00  3.98           C  
ATOM   2211  CE2 PHE A 135     -33.437 -13.001 -40.952  1.00  3.98           C  
ATOM   2212  CZ  PHE A 135     -34.606 -13.583 -40.510  1.00  3.98           C  
ATOM   2213  H   PHE A 135     -31.717 -14.960 -46.438  1.00  3.98           H  
ATOM   2214  HA  PHE A 135     -34.447 -14.733 -45.663  1.00  3.98           H  
ATOM   2215 1HB  PHE A 135     -32.849 -15.866 -44.254  1.00  3.98           H  
ATOM   2216 2HB  PHE A 135     -31.826 -14.456 -44.183  1.00  3.98           H  
ATOM   2217  HD1 PHE A 135     -35.157 -15.712 -43.087  1.00  3.98           H  
ATOM   2218  HD2 PHE A 135     -31.966 -12.936 -42.510  1.00  3.98           H  
ATOM   2219  HE1 PHE A 135     -36.151 -15.014 -40.928  1.00  3.98           H  
ATOM   2220  HE2 PHE A 135     -32.949 -12.240 -40.349  1.00  3.98           H  
ATOM   2221  HZ  PHE A 135     -35.041 -13.278 -39.559  1.00  3.98           H  
ATOM   2222  N   ALA A 136     -32.602 -12.017 -45.425  1.00  2.89           N  
ATOM   2223  CA  ALA A 136     -32.540 -10.582 -45.259  1.00  2.89           C  
ATOM   2224  C   ALA A 136     -33.391  -9.853 -46.285  1.00  2.89           C  
ATOM   2225  O   ALA A 136     -34.056  -8.870 -45.960  1.00  2.89           O  
ATOM   2226  CB  ALA A 136     -31.104 -10.150 -45.377  1.00  2.89           C  
ATOM   2227  H   ALA A 136     -31.713 -12.501 -45.534  1.00  2.89           H  
ATOM   2228  HA  ALA A 136     -32.908 -10.339 -44.268  1.00  2.89           H  
ATOM   2229 1HB  ALA A 136     -31.014  -9.111 -45.234  1.00  2.89           H  
ATOM   2230 2HB  ALA A 136     -30.506 -10.671 -44.638  1.00  2.89           H  
ATOM   2231 3HB  ALA A 136     -30.754 -10.398 -46.358  1.00  2.89           H  
ATOM   2232  N   LEU A 137     -33.455 -10.382 -47.500  1.00  2.11           N  
ATOM   2233  CA  LEU A 137     -34.274  -9.802 -48.552  1.00  2.11           C  
ATOM   2234  C   LEU A 137     -35.714  -9.573 -48.099  1.00  2.11           C  
ATOM   2235  O   LEU A 137     -36.373  -8.644 -48.570  1.00  2.11           O  
ATOM   2236  CB  LEU A 137     -34.297 -10.717 -49.774  1.00  2.11           C  
ATOM   2237  CG  LEU A 137     -35.085 -10.193 -50.976  1.00  2.11           C  
ATOM   2238  CD1 LEU A 137     -34.457  -8.900 -51.465  1.00  2.11           C  
ATOM   2239  CD2 LEU A 137     -35.094 -11.253 -52.064  1.00  2.11           C  
ATOM   2240  H   LEU A 137     -32.870 -11.185 -47.734  1.00  2.11           H  
ATOM   2241  HA  LEU A 137     -33.840  -8.845 -48.833  1.00  2.11           H  
ATOM   2242 1HB  LEU A 137     -33.271 -10.905 -50.086  1.00  2.11           H  
ATOM   2243 2HB  LEU A 137     -34.738 -11.668 -49.478  1.00  2.11           H  
ATOM   2244  HG  LEU A 137     -36.110  -9.978 -50.673  1.00  2.11           H  
ATOM   2245 1HD1 LEU A 137     -35.019  -8.517 -52.316  1.00  2.11           H  
ATOM   2246 2HD1 LEU A 137     -34.471  -8.164 -50.659  1.00  2.11           H  
ATOM   2247 3HD1 LEU A 137     -33.427  -9.089 -51.765  1.00  2.11           H  
ATOM   2248 1HD2 LEU A 137     -35.659 -10.892 -52.924  1.00  2.11           H  
ATOM   2249 2HD2 LEU A 137     -34.069 -11.469 -52.366  1.00  2.11           H  
ATOM   2250 3HD2 LEU A 137     -35.558 -12.161 -51.678  1.00  2.11           H  
ATOM   2251  N   LYS A 138     -36.236 -10.468 -47.255  1.00  1.59           N  
ATOM   2252  CA  LYS A 138     -37.613 -10.369 -46.804  1.00  1.59           C  
ATOM   2253  C   LYS A 138     -37.694  -9.903 -45.346  1.00  1.59           C  
ATOM   2254  O   LYS A 138     -38.670  -9.277 -44.937  1.00  1.59           O  
ATOM   2255  CB  LYS A 138     -38.307 -11.715 -46.984  1.00  1.59           C  
ATOM   2256  CG  LYS A 138     -38.328 -12.212 -48.444  1.00  1.59           C  
ATOM   2257  CD  LYS A 138     -39.107 -11.264 -49.358  1.00  1.59           C  
ATOM   2258  CE  LYS A 138     -39.184 -11.799 -50.787  1.00  1.59           C  
ATOM   2259  NZ  LYS A 138     -39.932 -10.871 -51.691  1.00  1.59           N  
ATOM   2260  H   LYS A 138     -35.645 -11.206 -46.875  1.00  1.59           H  
ATOM   2261  HA  LYS A 138     -38.129  -9.631 -47.417  1.00  1.59           H  
ATOM   2262 1HB  LYS A 138     -37.791 -12.466 -46.380  1.00  1.59           H  
ATOM   2263 2HB  LYS A 138     -39.333 -11.651 -46.627  1.00  1.59           H  
ATOM   2264 1HG  LYS A 138     -37.301 -12.291 -48.811  1.00  1.59           H  
ATOM   2265 2HG  LYS A 138     -38.782 -13.200 -48.483  1.00  1.59           H  
ATOM   2266 1HD  LYS A 138     -40.119 -11.135 -48.972  1.00  1.59           H  
ATOM   2267 2HD  LYS A 138     -38.615 -10.289 -49.374  1.00  1.59           H  
ATOM   2268 1HE  LYS A 138     -38.173 -11.927 -51.171  1.00  1.59           H  
ATOM   2269 2HE  LYS A 138     -39.685 -12.766 -50.781  1.00  1.59           H  
ATOM   2270 1HZ  LYS A 138     -39.958 -11.257 -52.624  1.00  1.59           H  
ATOM   2271 2HZ  LYS A 138     -40.876 -10.753 -51.348  1.00  1.59           H  
ATOM   2272 3HZ  LYS A 138     -39.464  -9.974 -51.709  1.00  1.59           H  
ATOM   2273  N   ALA A 139     -36.653 -10.189 -44.562  1.00  1.26           N  
ATOM   2274  CA  ALA A 139     -36.621  -9.871 -43.131  1.00  1.26           C  
ATOM   2275  C   ALA A 139     -36.233  -8.419 -42.824  1.00  1.26           C  
ATOM   2276  O   ALA A 139     -36.233  -8.013 -41.662  1.00  1.26           O  
ATOM   2277  CB  ALA A 139     -35.650 -10.787 -42.425  1.00  1.26           C  
ATOM   2278  H   ALA A 139     -35.868 -10.709 -44.953  1.00  1.26           H  
ATOM   2279  HA  ALA A 139     -37.618 -10.044 -42.733  1.00  1.26           H  
ATOM   2280 1HB  ALA A 139     -35.661 -10.583 -41.358  1.00  1.26           H  
ATOM   2281 2HB  ALA A 139     -35.942 -11.820 -42.605  1.00  1.26           H  
ATOM   2282 3HB  ALA A 139     -34.656 -10.624 -42.813  1.00  1.26           H  
ATOM   2283  N   ARG A 140     -35.915  -7.638 -43.851  1.00  1.06           N  
ATOM   2284  CA  ARG A 140     -35.472  -6.249 -43.693  1.00  1.06           C  
ATOM   2285  C   ARG A 140     -36.461  -5.194 -44.187  1.00  1.06           C  
ATOM   2286  O   ARG A 140     -36.046  -4.150 -44.694  1.00  1.06           O  
ATOM   2287  CB  ARG A 140     -34.160  -6.019 -44.431  1.00  1.06           C  
ATOM   2288  CG  ARG A 140     -32.956  -6.770 -43.885  1.00  1.06           C  
ATOM   2289  CD  ARG A 140     -31.689  -6.503 -44.664  1.00  1.06           C  
ATOM   2290  NE  ARG A 140     -31.250  -5.144 -44.555  1.00  1.06           N  
ATOM   2291  CZ  ARG A 140     -31.206  -4.219 -45.522  1.00  1.06           C  
ATOM   2292  NH1 ARG A 140     -31.573  -4.506 -46.760  1.00  1.06           N  
ATOM   2293  NH2 ARG A 140     -30.776  -3.009 -45.206  1.00  1.06           N  
ATOM   2294  H   ARG A 140     -35.936  -8.037 -44.785  1.00  1.06           H  
ATOM   2295  HA  ARG A 140     -35.302  -6.077 -42.633  1.00  1.06           H  
ATOM   2296 1HB  ARG A 140     -34.278  -6.311 -45.474  1.00  1.06           H  
ATOM   2297 2HB  ARG A 140     -33.916  -4.959 -44.415  1.00  1.06           H  
ATOM   2298 1HG  ARG A 140     -32.767  -6.452 -42.865  1.00  1.06           H  
ATOM   2299 2HG  ARG A 140     -33.150  -7.834 -43.884  1.00  1.06           H  
ATOM   2300 1HD  ARG A 140     -30.895  -7.120 -44.250  1.00  1.06           H  
ATOM   2301 2HD  ARG A 140     -31.836  -6.742 -45.716  1.00  1.06           H  
ATOM   2302  HE  ARG A 140     -30.978  -4.846 -43.625  1.00  1.06           H  
ATOM   2303 1HH1 ARG A 140     -31.897  -5.436 -46.985  1.00  1.06           H  
ATOM   2304 2HH1 ARG A 140     -31.531  -3.796 -47.477  1.00  1.06           H  
ATOM   2305 1HH2 ARG A 140     -30.482  -2.825 -44.221  1.00  1.06           H  
ATOM   2306 2HH2 ARG A 140     -30.720  -2.284 -45.900  1.00  1.06           H  
ATOM   2307  N   THR A 141     -37.761  -5.434 -44.057  1.00  0.95           N  
ATOM   2308  CA  THR A 141     -38.701  -4.430 -44.548  1.00  0.95           C  
ATOM   2309  C   THR A 141     -38.777  -3.233 -43.616  1.00  0.95           C  
ATOM   2310  O   THR A 141     -38.439  -3.319 -42.432  1.00  0.95           O  
ATOM   2311  CB  THR A 141     -40.130  -4.996 -44.689  1.00  0.95           C  
ATOM   2312  OG1 THR A 141     -40.645  -5.375 -43.390  1.00  0.95           O  
ATOM   2313  CG2 THR A 141     -40.106  -6.219 -45.563  1.00  0.95           C  
ATOM   2314  H   THR A 141     -38.082  -6.299 -43.641  1.00  0.95           H  
ATOM   2315  HA  THR A 141     -38.362  -4.084 -45.525  1.00  0.95           H  
ATOM   2316  HB  THR A 141     -40.778  -4.238 -45.125  1.00  0.95           H  
ATOM   2317  HG1 THR A 141     -40.483  -6.322 -43.266  1.00  0.95           H  
ATOM   2318 1HG2 THR A 141     -41.113  -6.622 -45.659  1.00  0.95           H  
ATOM   2319 2HG2 THR A 141     -39.722  -5.959 -46.548  1.00  0.95           H  
ATOM   2320 3HG2 THR A 141     -39.461  -6.961 -45.109  1.00  0.95           H  
ATOM   2321  N   VAL A 142     -39.345  -2.146 -44.128  1.00  0.87           N  
ATOM   2322  CA  VAL A 142     -39.521  -0.934 -43.344  1.00  0.87           C  
ATOM   2323  C   VAL A 142     -40.457  -1.195 -42.184  1.00  0.87           C  
ATOM   2324  O   VAL A 142     -40.222  -0.713 -41.075  1.00  0.87           O  
ATOM   2325  CB  VAL A 142     -40.052   0.200 -44.213  1.00  0.87           C  
ATOM   2326  CG1 VAL A 142     -40.377   1.404 -43.337  1.00  0.87           C  
ATOM   2327  CG2 VAL A 142     -39.015   0.526 -45.253  1.00  0.87           C  
ATOM   2328  H   VAL A 142     -39.621  -2.150 -45.099  1.00  0.87           H  
ATOM   2329  HA  VAL A 142     -38.550  -0.633 -42.949  1.00  0.87           H  
ATOM   2330  HB  VAL A 142     -40.975  -0.110 -44.698  1.00  0.87           H  
ATOM   2331 1HG1 VAL A 142     -40.759   2.213 -43.959  1.00  0.87           H  
ATOM   2332 2HG1 VAL A 142     -41.127   1.127 -42.597  1.00  0.87           H  
ATOM   2333 3HG1 VAL A 142     -39.472   1.735 -42.836  1.00  0.87           H  
ATOM   2334 1HG2 VAL A 142     -39.376   1.334 -45.889  1.00  0.87           H  
ATOM   2335 2HG2 VAL A 142     -38.104   0.836 -44.754  1.00  0.87           H  
ATOM   2336 3HG2 VAL A 142     -38.816  -0.354 -45.862  1.00  0.87           H  
ATOM   2337  N   THR A 143     -41.522  -1.958 -42.440  1.00  0.81           N  
ATOM   2338  CA  THR A 143     -42.475  -2.296 -41.397  1.00  0.81           C  
ATOM   2339  C   THR A 143     -41.774  -3.020 -40.266  1.00  0.81           C  
ATOM   2340  O   THR A 143     -41.971  -2.684 -39.097  1.00  0.81           O  
ATOM   2341  CB  THR A 143     -43.611  -3.190 -41.926  1.00  0.81           C  
ATOM   2342  OG1 THR A 143     -44.363  -2.485 -42.929  1.00  0.81           O  
ATOM   2343  CG2 THR A 143     -44.523  -3.602 -40.774  1.00  0.81           C  
ATOM   2344  H   THR A 143     -41.652  -2.322 -43.371  1.00  0.81           H  
ATOM   2345  HA  THR A 143     -42.905  -1.375 -41.002  1.00  0.81           H  
ATOM   2346  HB  THR A 143     -43.179  -4.088 -42.376  1.00  0.81           H  
ATOM   2347  HG1 THR A 143     -45.066  -3.054 -43.257  1.00  0.81           H  
ATOM   2348 1HG2 THR A 143     -45.317  -4.244 -41.151  1.00  0.81           H  
ATOM   2349 2HG2 THR A 143     -43.940  -4.146 -40.028  1.00  0.81           H  
ATOM   2350 3HG2 THR A 143     -44.958  -2.714 -40.317  1.00  0.81           H  
ATOM   2351  N   PHE A 144     -40.912  -3.991 -40.593  1.00  0.77           N  
ATOM   2352  CA  PHE A 144     -40.210  -4.697 -39.528  1.00  0.77           C  
ATOM   2353  C   PHE A 144     -39.360  -3.710 -38.739  1.00  0.77           C  
ATOM   2354  O   PHE A 144     -39.290  -3.784 -37.509  1.00  0.77           O  
ATOM   2355  CB  PHE A 144     -39.345  -5.823 -40.086  1.00  0.77           C  
ATOM   2356  CG  PHE A 144     -40.159  -6.967 -40.598  1.00  0.77           C  
ATOM   2357  CD1 PHE A 144     -41.410  -7.245 -40.059  1.00  0.77           C  
ATOM   2358  CD2 PHE A 144     -39.683  -7.770 -41.614  1.00  0.77           C  
ATOM   2359  CE1 PHE A 144     -42.163  -8.298 -40.537  1.00  0.77           C  
ATOM   2360  CE2 PHE A 144     -40.429  -8.822 -42.095  1.00  0.77           C  
ATOM   2361  CZ  PHE A 144     -41.670  -9.088 -41.559  1.00  0.77           C  
ATOM   2362  H   PHE A 144     -40.760  -4.256 -41.571  1.00  0.77           H  
ATOM   2363  HA  PHE A 144     -40.947  -5.129 -38.852  1.00  0.77           H  
ATOM   2364 1HB  PHE A 144     -38.732  -5.440 -40.908  1.00  0.77           H  
ATOM   2365 2HB  PHE A 144     -38.670  -6.191 -39.316  1.00  0.77           H  
ATOM   2366  HD1 PHE A 144     -41.799  -6.620 -39.254  1.00  0.77           H  
ATOM   2367  HD2 PHE A 144     -38.712  -7.556 -42.033  1.00  0.77           H  
ATOM   2368  HE1 PHE A 144     -43.144  -8.506 -40.110  1.00  0.77           H  
ATOM   2369  HE2 PHE A 144     -40.041  -9.444 -42.900  1.00  0.77           H  
ATOM   2370  HZ  PHE A 144     -42.260  -9.919 -41.941  1.00  0.77           H  
ATOM   2371  N   GLY A 145     -38.748  -2.761 -39.448  1.00  0.74           N  
ATOM   2372  CA  GLY A 145     -37.936  -1.711 -38.856  1.00  0.74           C  
ATOM   2373  C   GLY A 145     -38.716  -0.919 -37.828  1.00  0.74           C  
ATOM   2374  O   GLY A 145     -38.272  -0.737 -36.689  1.00  0.74           O  
ATOM   2375  H   GLY A 145     -38.831  -2.785 -40.466  1.00  0.74           H  
ATOM   2376 1HA  GLY A 145     -37.038  -2.136 -38.413  1.00  0.74           H  
ATOM   2377 2HA  GLY A 145     -37.640  -1.032 -39.650  1.00  0.74           H  
ATOM   2378  N   VAL A 146     -39.877  -0.423 -38.237  1.00  0.73           N  
ATOM   2379  CA  VAL A 146     -40.711   0.381 -37.359  1.00  0.73           C  
ATOM   2380  C   VAL A 146     -41.198  -0.419 -36.157  1.00  0.73           C  
ATOM   2381  O   VAL A 146     -41.111   0.051 -35.021  1.00  0.73           O  
ATOM   2382  CB  VAL A 146     -41.907   0.949 -38.132  1.00  0.73           C  
ATOM   2383  CG1 VAL A 146     -42.872   1.618 -37.163  1.00  0.73           C  
ATOM   2384  CG2 VAL A 146     -41.394   1.948 -39.190  1.00  0.73           C  
ATOM   2385  H   VAL A 146     -40.173  -0.609 -39.197  1.00  0.73           H  
ATOM   2386  HA  VAL A 146     -40.115   1.218 -36.998  1.00  0.73           H  
ATOM   2387  HB  VAL A 146     -42.437   0.130 -38.628  1.00  0.73           H  
ATOM   2388 1HG1 VAL A 146     -43.725   2.012 -37.713  1.00  0.73           H  
ATOM   2389 2HG1 VAL A 146     -43.218   0.885 -36.433  1.00  0.73           H  
ATOM   2390 3HG1 VAL A 146     -42.364   2.433 -36.648  1.00  0.73           H  
ATOM   2391 1HG2 VAL A 146     -42.233   2.348 -39.754  1.00  0.73           H  
ATOM   2392 2HG2 VAL A 146     -40.866   2.763 -38.697  1.00  0.73           H  
ATOM   2393 3HG2 VAL A 146     -40.713   1.439 -39.869  1.00  0.73           H  
ATOM   2394  N   VAL A 147     -41.663  -1.645 -36.381  1.00  0.73           N  
ATOM   2395  CA  VAL A 147     -42.138  -2.458 -35.269  1.00  0.73           C  
ATOM   2396  C   VAL A 147     -41.005  -2.744 -34.293  1.00  0.73           C  
ATOM   2397  O   VAL A 147     -41.174  -2.610 -33.077  1.00  0.73           O  
ATOM   2398  CB  VAL A 147     -42.734  -3.779 -35.780  1.00  0.73           C  
ATOM   2399  CG1 VAL A 147     -43.035  -4.699 -34.605  1.00  0.73           C  
ATOM   2400  CG2 VAL A 147     -44.004  -3.483 -36.579  1.00  0.73           C  
ATOM   2401  H   VAL A 147     -41.706  -2.010 -37.334  1.00  0.73           H  
ATOM   2402  HA  VAL A 147     -42.918  -1.905 -34.746  1.00  0.73           H  
ATOM   2403  HB  VAL A 147     -42.004  -4.276 -36.425  1.00  0.73           H  
ATOM   2404 1HG1 VAL A 147     -43.447  -5.637 -34.973  1.00  0.73           H  
ATOM   2405 2HG1 VAL A 147     -42.114  -4.896 -34.060  1.00  0.73           H  
ATOM   2406 3HG1 VAL A 147     -43.755  -4.221 -33.942  1.00  0.73           H  
ATOM   2407 1HG2 VAL A 147     -44.423  -4.415 -36.956  1.00  0.73           H  
ATOM   2408 2HG2 VAL A 147     -44.731  -2.990 -35.935  1.00  0.73           H  
ATOM   2409 3HG2 VAL A 147     -43.765  -2.832 -37.414  1.00  0.73           H  
ATOM   2410  N   THR A 148     -39.837  -3.098 -34.831  1.00  0.73           N  
ATOM   2411  CA  THR A 148     -38.665  -3.386 -34.033  1.00  0.73           C  
ATOM   2412  C   THR A 148     -38.267  -2.156 -33.239  1.00  0.73           C  
ATOM   2413  O   THR A 148     -37.941  -2.257 -32.054  1.00  0.73           O  
ATOM   2414  CB  THR A 148     -37.493  -3.838 -34.918  1.00  0.73           C  
ATOM   2415  OG1 THR A 148     -37.859  -5.033 -35.613  1.00  0.73           O  
ATOM   2416  CG2 THR A 148     -36.272  -4.089 -34.076  1.00  0.73           C  
ATOM   2417  H   THR A 148     -39.753  -3.192 -35.841  1.00  0.73           H  
ATOM   2418  HA  THR A 148     -38.904  -4.185 -33.335  1.00  0.73           H  
ATOM   2419  HB  THR A 148     -37.273  -3.062 -35.650  1.00  0.73           H  
ATOM   2420  HG1 THR A 148     -38.511  -4.789 -36.307  1.00  0.73           H  
ATOM   2421 1HG2 THR A 148     -35.456  -4.401 -34.717  1.00  0.73           H  
ATOM   2422 2HG2 THR A 148     -36.005  -3.170 -33.563  1.00  0.73           H  
ATOM   2423 3HG2 THR A 148     -36.481  -4.866 -33.345  1.00  0.73           H  
ATOM   2424  N   SER A 149     -38.300  -0.985 -33.879  1.00  0.75           N  
ATOM   2425  CA  SER A 149     -37.927   0.249 -33.218  1.00  0.75           C  
ATOM   2426  C   SER A 149     -38.852   0.527 -32.036  1.00  0.75           C  
ATOM   2427  O   SER A 149     -38.391   0.895 -30.953  1.00  0.75           O  
ATOM   2428  CB  SER A 149     -37.993   1.389 -34.209  1.00  0.75           C  
ATOM   2429  OG  SER A 149     -37.056   1.207 -35.231  1.00  0.75           O  
ATOM   2430  H   SER A 149     -38.556  -0.953 -34.865  1.00  0.75           H  
ATOM   2431  HA  SER A 149     -36.914   0.141 -32.845  1.00  0.75           H  
ATOM   2432 1HB  SER A 149     -38.991   1.450 -34.633  1.00  0.75           H  
ATOM   2433 2HB  SER A 149     -37.798   2.328 -33.694  1.00  0.75           H  
ATOM   2434  HG  SER A 149     -37.367   0.415 -35.732  1.00  0.75           H  
ATOM   2435  N   VAL A 150     -40.155   0.295 -32.209  1.00  0.77           N  
ATOM   2436  CA  VAL A 150     -41.083   0.513 -31.108  1.00  0.77           C  
ATOM   2437  C   VAL A 150     -40.772  -0.430 -29.959  1.00  0.77           C  
ATOM   2438  O   VAL A 150     -40.690   0.001 -28.806  1.00  0.77           O  
ATOM   2439  CB  VAL A 150     -42.535   0.323 -31.554  1.00  0.77           C  
ATOM   2440  CG1 VAL A 150     -43.453   0.347 -30.333  1.00  0.77           C  
ATOM   2441  CG2 VAL A 150     -42.914   1.442 -32.528  1.00  0.77           C  
ATOM   2442  H   VAL A 150     -40.503   0.002 -33.125  1.00  0.77           H  
ATOM   2443  HA  VAL A 150     -40.967   1.537 -30.757  1.00  0.77           H  
ATOM   2444  HB  VAL A 150     -42.638  -0.648 -32.045  1.00  0.77           H  
ATOM   2445 1HG1 VAL A 150     -44.484   0.205 -30.650  1.00  0.77           H  
ATOM   2446 2HG1 VAL A 150     -43.169  -0.455 -29.650  1.00  0.77           H  
ATOM   2447 3HG1 VAL A 150     -43.358   1.307 -29.825  1.00  0.77           H  
ATOM   2448 1HG2 VAL A 150     -43.943   1.307 -32.854  1.00  0.77           H  
ATOM   2449 2HG2 VAL A 150     -42.811   2.405 -32.031  1.00  0.77           H  
ATOM   2450 3HG2 VAL A 150     -42.259   1.413 -33.388  1.00  0.77           H  
ATOM   2451  N   ILE A 151     -40.529  -1.701 -30.273  1.00  0.80           N  
ATOM   2452  CA  ILE A 151     -40.196  -2.684 -29.253  1.00  0.80           C  
ATOM   2453  C   ILE A 151     -38.926  -2.270 -28.533  1.00  0.80           C  
ATOM   2454  O   ILE A 151     -38.835  -2.357 -27.309  1.00  0.80           O  
ATOM   2455  CB  ILE A 151     -40.005  -4.075 -29.865  1.00  0.80           C  
ATOM   2456  CG1 ILE A 151     -41.344  -4.598 -30.381  1.00  0.80           C  
ATOM   2457  CG2 ILE A 151     -39.400  -5.013 -28.827  1.00  0.80           C  
ATOM   2458  CD1 ILE A 151     -41.214  -5.814 -31.261  1.00  0.80           C  
ATOM   2459  H   ILE A 151     -40.605  -1.998 -31.250  1.00  0.80           H  
ATOM   2460  HA  ILE A 151     -41.010  -2.725 -28.529  1.00  0.80           H  
ATOM   2461  HB  ILE A 151     -39.336  -4.003 -30.720  1.00  0.80           H  
ATOM   2462 1HG1 ILE A 151     -41.976  -4.849 -29.533  1.00  0.80           H  
ATOM   2463 2HG1 ILE A 151     -41.833  -3.810 -30.953  1.00  0.80           H  
ATOM   2464 1HG2 ILE A 151     -39.255  -5.997 -29.268  1.00  0.80           H  
ATOM   2465 2HG2 ILE A 151     -38.439  -4.618 -28.497  1.00  0.80           H  
ATOM   2466 3HG2 ILE A 151     -40.071  -5.092 -27.972  1.00  0.80           H  
ATOM   2467 1HD1 ILE A 151     -42.203  -6.127 -31.594  1.00  0.80           H  
ATOM   2468 2HD1 ILE A 151     -40.601  -5.566 -32.127  1.00  0.80           H  
ATOM   2469 3HD1 ILE A 151     -40.746  -6.620 -30.702  1.00  0.80           H  
ATOM   2470  N   THR A 152     -37.938  -1.823 -29.299  1.00  0.83           N  
ATOM   2471  CA  THR A 152     -36.661  -1.394 -28.769  1.00  0.83           C  
ATOM   2472  C   THR A 152     -36.840  -0.272 -27.763  1.00  0.83           C  
ATOM   2473  O   THR A 152     -36.252  -0.315 -26.678  1.00  0.83           O  
ATOM   2474  CB  THR A 152     -35.753  -0.956 -29.920  1.00  0.83           C  
ATOM   2475  OG1 THR A 152     -35.562  -2.081 -30.781  1.00  0.83           O  
ATOM   2476  CG2 THR A 152     -34.449  -0.471 -29.405  1.00  0.83           C  
ATOM   2477  H   THR A 152     -38.073  -1.794 -30.304  1.00  0.83           H  
ATOM   2478  HA  THR A 152     -36.197  -2.239 -28.261  1.00  0.83           H  
ATOM   2479  HB  THR A 152     -36.224  -0.166 -30.479  1.00  0.83           H  
ATOM   2480  HG1 THR A 152     -36.441  -2.335 -31.147  1.00  0.83           H  
ATOM   2481 1HG2 THR A 152     -33.802  -0.183 -30.236  1.00  0.83           H  
ATOM   2482 2HG2 THR A 152     -34.604   0.387 -28.748  1.00  0.83           H  
ATOM   2483 3HG2 THR A 152     -34.013  -1.275 -28.856  1.00  0.83           H  
ATOM   2484  N   TRP A 153     -37.682   0.711 -28.095  1.00  0.87           N  
ATOM   2485  CA  TRP A 153     -37.945   1.797 -27.164  1.00  0.87           C  
ATOM   2486  C   TRP A 153     -38.616   1.264 -25.900  1.00  0.87           C  
ATOM   2487  O   TRP A 153     -38.255   1.650 -24.789  1.00  0.87           O  
ATOM   2488  CB  TRP A 153     -38.863   2.845 -27.789  1.00  0.87           C  
ATOM   2489  CG  TRP A 153     -38.217   3.786 -28.769  1.00  0.87           C  
ATOM   2490  CD1 TRP A 153     -38.453   3.867 -30.105  1.00  0.87           C  
ATOM   2491  CD2 TRP A 153     -37.249   4.816 -28.480  1.00  0.87           C  
ATOM   2492  NE1 TRP A 153     -37.704   4.870 -30.654  1.00  0.87           N  
ATOM   2493  CE2 TRP A 153     -36.970   5.459 -29.686  1.00  0.87           C  
ATOM   2494  CE3 TRP A 153     -36.612   5.248 -27.315  1.00  0.87           C  
ATOM   2495  CZ2 TRP A 153     -36.094   6.504 -29.766  1.00  0.87           C  
ATOM   2496  CZ3 TRP A 153     -35.728   6.304 -27.407  1.00  0.87           C  
ATOM   2497  CH2 TRP A 153     -35.488   6.910 -28.601  1.00  0.87           C  
ATOM   2498  H   TRP A 153     -38.125   0.704 -29.015  1.00  0.87           H  
ATOM   2499  HA  TRP A 153     -36.999   2.263 -26.893  1.00  0.87           H  
ATOM   2500 1HB  TRP A 153     -39.673   2.332 -28.312  1.00  0.87           H  
ATOM   2501 2HB  TRP A 153     -39.320   3.436 -26.999  1.00  0.87           H  
ATOM   2502  HD1 TRP A 153     -39.145   3.236 -30.655  1.00  0.87           H  
ATOM   2503  HE1 TRP A 153     -37.692   5.152 -31.627  1.00  0.87           H  
ATOM   2504  HE3 TRP A 153     -36.805   4.764 -26.357  1.00  0.87           H  
ATOM   2505  HZ2 TRP A 153     -35.879   7.004 -30.707  1.00  0.87           H  
ATOM   2506  HZ3 TRP A 153     -35.228   6.640 -26.504  1.00  0.87           H  
ATOM   2507  HH2 TRP A 153     -34.805   7.729 -28.634  1.00  0.87           H  
ATOM   2508  N   VAL A 154     -39.550   0.324 -26.052  1.00  0.92           N  
ATOM   2509  CA  VAL A 154     -40.230  -0.231 -24.888  1.00  0.92           C  
ATOM   2510  C   VAL A 154     -39.250  -0.941 -23.966  1.00  0.92           C  
ATOM   2511  O   VAL A 154     -39.269  -0.722 -22.751  1.00  0.92           O  
ATOM   2512  CB  VAL A 154     -41.341  -1.204 -25.318  1.00  0.92           C  
ATOM   2513  CG1 VAL A 154     -41.872  -1.925 -24.113  1.00  0.92           C  
ATOM   2514  CG2 VAL A 154     -42.460  -0.425 -26.001  1.00  0.92           C  
ATOM   2515  H   VAL A 154     -39.821   0.024 -26.991  1.00  0.92           H  
ATOM   2516  HA  VAL A 154     -40.689   0.589 -24.336  1.00  0.92           H  
ATOM   2517  HB  VAL A 154     -40.932  -1.940 -26.002  1.00  0.92           H  
ATOM   2518 1HG1 VAL A 154     -42.653  -2.619 -24.414  1.00  0.92           H  
ATOM   2519 2HG1 VAL A 154     -41.059  -2.475 -23.643  1.00  0.92           H  
ATOM   2520 3HG1 VAL A 154     -42.280  -1.203 -23.408  1.00  0.92           H  
ATOM   2521 1HG2 VAL A 154     -43.245  -1.111 -26.312  1.00  0.92           H  
ATOM   2522 2HG2 VAL A 154     -42.867   0.305 -25.304  1.00  0.92           H  
ATOM   2523 3HG2 VAL A 154     -42.072   0.090 -26.866  1.00  0.92           H  
ATOM   2524  N   VAL A 155     -38.363  -1.745 -24.549  1.00  0.99           N  
ATOM   2525  CA  VAL A 155     -37.364  -2.454 -23.773  1.00  0.99           C  
ATOM   2526  C   VAL A 155     -36.426  -1.481 -23.080  1.00  0.99           C  
ATOM   2527  O   VAL A 155     -36.080  -1.686 -21.916  1.00  0.99           O  
ATOM   2528  CB  VAL A 155     -36.554  -3.414 -24.648  1.00  0.99           C  
ATOM   2529  CG1 VAL A 155     -35.391  -3.982 -23.839  1.00  0.99           C  
ATOM   2530  CG2 VAL A 155     -37.467  -4.542 -25.141  1.00  0.99           C  
ATOM   2531  H   VAL A 155     -38.406  -1.876 -25.560  1.00  0.99           H  
ATOM   2532  HA  VAL A 155     -37.879  -3.042 -23.014  1.00  0.99           H  
ATOM   2533  HB  VAL A 155     -36.143  -2.864 -25.501  1.00  0.99           H  
ATOM   2534 1HG1 VAL A 155     -34.806  -4.654 -24.463  1.00  0.99           H  
ATOM   2535 2HG1 VAL A 155     -34.764  -3.174 -23.491  1.00  0.99           H  
ATOM   2536 3HG1 VAL A 155     -35.780  -4.527 -22.980  1.00  0.99           H  
ATOM   2537 1HG2 VAL A 155     -36.897  -5.223 -25.770  1.00  0.99           H  
ATOM   2538 2HG2 VAL A 155     -37.868  -5.084 -24.286  1.00  0.99           H  
ATOM   2539 3HG2 VAL A 155     -38.286  -4.123 -25.714  1.00  0.99           H  
ATOM   2540  N   ALA A 156     -35.995  -0.429 -23.787  1.00  1.06           N  
ATOM   2541  CA  ALA A 156     -35.120   0.568 -23.182  1.00  1.06           C  
ATOM   2542  C   ALA A 156     -35.784   1.213 -21.987  1.00  1.06           C  
ATOM   2543  O   ALA A 156     -35.146   1.408 -20.947  1.00  1.06           O  
ATOM   2544  CB  ALA A 156     -34.776   1.628 -24.187  1.00  1.06           C  
ATOM   2545  H   ALA A 156     -36.278  -0.317 -24.761  1.00  1.06           H  
ATOM   2546  HA  ALA A 156     -34.215   0.076 -22.842  1.00  1.06           H  
ATOM   2547 1HB  ALA A 156     -34.113   2.361 -23.729  1.00  1.06           H  
ATOM   2548 2HB  ALA A 156     -34.282   1.171 -25.043  1.00  1.06           H  
ATOM   2549 3HB  ALA A 156     -35.687   2.122 -24.519  1.00  1.06           H  
ATOM   2550  N   VAL A 157     -37.083   1.480 -22.093  1.00  1.16           N  
ATOM   2551  CA  VAL A 157     -37.769   2.050 -20.961  1.00  1.16           C  
ATOM   2552  C   VAL A 157     -37.767   1.069 -19.819  1.00  1.16           C  
ATOM   2553  O   VAL A 157     -37.415   1.445 -18.698  1.00  1.16           O  
ATOM   2554  CB  VAL A 157     -39.203   2.462 -21.300  1.00  1.16           C  
ATOM   2555  CG1 VAL A 157     -39.932   2.849 -20.006  1.00  1.16           C  
ATOM   2556  CG2 VAL A 157     -39.161   3.653 -22.261  1.00  1.16           C  
ATOM   2557  H   VAL A 157     -37.578   1.319 -22.973  1.00  1.16           H  
ATOM   2558  HA  VAL A 157     -37.236   2.938 -20.647  1.00  1.16           H  
ATOM   2559  HB  VAL A 157     -39.730   1.623 -21.761  1.00  1.16           H  
ATOM   2560 1HG1 VAL A 157     -40.954   3.144 -20.236  1.00  1.16           H  
ATOM   2561 2HG1 VAL A 157     -39.946   1.992 -19.330  1.00  1.16           H  
ATOM   2562 3HG1 VAL A 157     -39.410   3.680 -19.529  1.00  1.16           H  
ATOM   2563 1HG2 VAL A 157     -40.175   3.959 -22.508  1.00  1.16           H  
ATOM   2564 2HG2 VAL A 157     -38.641   4.474 -21.786  1.00  1.16           H  
ATOM   2565 3HG2 VAL A 157     -38.638   3.376 -23.165  1.00  1.16           H  
ATOM   2566  N   PHE A 158     -38.085  -0.193 -20.098  1.00  1.27           N  
ATOM   2567  CA  PHE A 158     -38.121  -1.168 -19.030  1.00  1.27           C  
ATOM   2568  C   PHE A 158     -36.762  -1.267 -18.357  1.00  1.27           C  
ATOM   2569  O   PHE A 158     -36.669  -1.261 -17.131  1.00  1.27           O  
ATOM   2570  CB  PHE A 158     -38.537  -2.529 -19.571  1.00  1.27           C  
ATOM   2571  CG  PHE A 158     -39.962  -2.564 -19.984  1.00  1.27           C  
ATOM   2572  CD1 PHE A 158     -40.818  -1.541 -19.619  1.00  1.27           C  
ATOM   2573  CD2 PHE A 158     -40.460  -3.618 -20.728  1.00  1.27           C  
ATOM   2574  CE1 PHE A 158     -42.140  -1.562 -19.988  1.00  1.27           C  
ATOM   2575  CE2 PHE A 158     -41.788  -3.649 -21.098  1.00  1.27           C  
ATOM   2576  CZ  PHE A 158     -42.629  -2.617 -20.727  1.00  1.27           C  
ATOM   2577  H   PHE A 158     -38.346  -0.456 -21.051  1.00  1.27           H  
ATOM   2578  HA  PHE A 158     -38.850  -0.852 -18.299  1.00  1.27           H  
ATOM   2579 1HB  PHE A 158     -37.923  -2.784 -20.431  1.00  1.27           H  
ATOM   2580 2HB  PHE A 158     -38.378  -3.290 -18.811  1.00  1.27           H  
ATOM   2581  HD1 PHE A 158     -40.432  -0.709 -19.037  1.00  1.27           H  
ATOM   2582  HD2 PHE A 158     -39.791  -4.427 -21.020  1.00  1.27           H  
ATOM   2583  HE1 PHE A 158     -42.799  -0.747 -19.697  1.00  1.27           H  
ATOM   2584  HE2 PHE A 158     -42.172  -4.481 -21.685  1.00  1.27           H  
ATOM   2585  HZ  PHE A 158     -43.676  -2.636 -21.023  1.00  1.27           H  
ATOM   2586  N   ALA A 159     -35.693  -1.255 -19.153  1.00  1.39           N  
ATOM   2587  CA  ALA A 159     -34.336  -1.324 -18.631  1.00  1.39           C  
ATOM   2588  C   ALA A 159     -34.039  -0.146 -17.705  1.00  1.39           C  
ATOM   2589  O   ALA A 159     -33.322  -0.296 -16.711  1.00  1.39           O  
ATOM   2590  CB  ALA A 159     -33.339  -1.352 -19.778  1.00  1.39           C  
ATOM   2591  H   ALA A 159     -35.830  -1.239 -20.161  1.00  1.39           H  
ATOM   2592  HA  ALA A 159     -34.242  -2.241 -18.054  1.00  1.39           H  
ATOM   2593 1HB  ALA A 159     -32.329  -1.430 -19.382  1.00  1.39           H  
ATOM   2594 2HB  ALA A 159     -33.549  -2.205 -20.420  1.00  1.39           H  
ATOM   2595 3HB  ALA A 159     -33.432  -0.437 -20.355  1.00  1.39           H  
ATOM   2596  N   SER A 160     -34.590   1.027 -18.027  1.00  1.50           N  
ATOM   2597  CA  SER A 160     -34.390   2.224 -17.228  1.00  1.50           C  
ATOM   2598  C   SER A 160     -35.341   2.333 -16.038  1.00  1.50           C  
ATOM   2599  O   SER A 160     -35.129   3.189 -15.167  1.00  1.50           O  
ATOM   2600  CB  SER A 160     -34.609   3.467 -18.060  1.00  1.50           C  
ATOM   2601  OG  SER A 160     -35.963   3.652 -18.337  1.00  1.50           O  
ATOM   2602  H   SER A 160     -35.149   1.097 -18.881  1.00  1.50           H  
ATOM   2603  HA  SER A 160     -33.367   2.213 -16.853  1.00  1.50           H  
ATOM   2604 1HB  SER A 160     -34.227   4.337 -17.539  1.00  1.50           H  
ATOM   2605 2HB  SER A 160     -34.059   3.370 -18.999  1.00  1.50           H  
ATOM   2606  HG  SER A 160     -36.337   2.760 -18.482  1.00  1.50           H  
ATOM   2607  N   LEU A 161     -36.383   1.491 -15.964  1.00  1.61           N  
ATOM   2608  CA  LEU A 161     -37.338   1.704 -14.892  1.00  1.61           C  
ATOM   2609  C   LEU A 161     -36.745   1.665 -13.492  1.00  1.61           C  
ATOM   2610  O   LEU A 161     -37.106   2.531 -12.711  1.00  1.61           O  
ATOM   2611  CB  LEU A 161     -38.548   0.755 -14.978  1.00  1.61           C  
ATOM   2612  CG  LEU A 161     -39.540   1.051 -16.083  1.00  1.61           C  
ATOM   2613  CD1 LEU A 161     -40.581  -0.056 -16.131  1.00  1.61           C  
ATOM   2614  CD2 LEU A 161     -40.173   2.400 -15.840  1.00  1.61           C  
ATOM   2615  H   LEU A 161     -36.536   0.764 -16.666  1.00  1.61           H  
ATOM   2616  HA  LEU A 161     -37.745   2.701 -15.031  1.00  1.61           H  
ATOM   2617 1HB  LEU A 161     -38.208  -0.254 -15.152  1.00  1.61           H  
ATOM   2618 2HB  LEU A 161     -39.079   0.782 -14.037  1.00  1.61           H  
ATOM   2619  HG  LEU A 161     -39.035   1.072 -17.017  1.00  1.61           H  
ATOM   2620 1HD1 LEU A 161     -41.291   0.145 -16.932  1.00  1.61           H  
ATOM   2621 2HD1 LEU A 161     -40.090  -1.012 -16.311  1.00  1.61           H  
ATOM   2622 3HD1 LEU A 161     -41.107  -0.095 -15.181  1.00  1.61           H  
ATOM   2623 1HD2 LEU A 161     -40.880   2.619 -16.640  1.00  1.61           H  
ATOM   2624 2HD2 LEU A 161     -40.695   2.392 -14.883  1.00  1.61           H  
ATOM   2625 3HD2 LEU A 161     -39.402   3.160 -15.823  1.00  1.61           H  
ATOM   2626  N   PRO A 162     -35.843   0.743 -13.092  1.00  1.70           N  
ATOM   2627  CA  PRO A 162     -35.245   0.758 -11.767  1.00  1.70           C  
ATOM   2628  C   PRO A 162     -34.507   2.073 -11.489  1.00  1.70           C  
ATOM   2629  O   PRO A 162     -34.346   2.469 -10.335  1.00  1.70           O  
ATOM   2630  CB  PRO A 162     -34.281  -0.431 -11.816  1.00  1.70           C  
ATOM   2631  CG  PRO A 162     -34.862  -1.345 -12.881  1.00  1.70           C  
ATOM   2632  CD  PRO A 162     -35.426  -0.399 -13.927  1.00  1.70           C  
ATOM   2633  HA  PRO A 162     -36.028   0.585 -11.019  1.00  1.70           H  
ATOM   2634 1HB  PRO A 162     -33.267  -0.081 -12.061  1.00  1.70           H  
ATOM   2635 2HB  PRO A 162     -34.229  -0.904 -10.829  1.00  1.70           H  
ATOM   2636 1HG  PRO A 162     -34.078  -2.005 -13.289  1.00  1.70           H  
ATOM   2637 2HG  PRO A 162     -35.631  -1.995 -12.446  1.00  1.70           H  
ATOM   2638 1HD  PRO A 162     -34.628  -0.109 -14.613  1.00  1.70           H  
ATOM   2639 2HD  PRO A 162     -36.252  -0.874 -14.438  1.00  1.70           H  
ATOM   2640  N   GLY A 163     -34.051   2.760 -12.544  1.00  1.77           N  
ATOM   2641  CA  GLY A 163     -33.356   4.023 -12.390  1.00  1.77           C  
ATOM   2642  C   GLY A 163     -34.362   5.046 -11.920  1.00  1.77           C  
ATOM   2643  O   GLY A 163     -34.162   5.749 -10.927  1.00  1.77           O  
ATOM   2644  H   GLY A 163     -34.229   2.448 -13.492  1.00  1.77           H  
ATOM   2645 1HA  GLY A 163     -32.543   3.924 -11.672  1.00  1.77           H  
ATOM   2646 2HA  GLY A 163     -32.932   4.326 -13.346  1.00  1.77           H  
ATOM   2647  N   ILE A 164     -35.466   5.089 -12.649  1.00  1.82           N  
ATOM   2648  CA  ILE A 164     -36.543   6.033 -12.415  1.00  1.82           C  
ATOM   2649  C   ILE A 164     -37.207   5.778 -11.062  1.00  1.82           C  
ATOM   2650  O   ILE A 164     -37.434   6.696 -10.281  1.00  1.82           O  
ATOM   2651  CB  ILE A 164     -37.584   5.869 -13.534  1.00  1.82           C  
ATOM   2652  CG1 ILE A 164     -36.968   6.307 -14.850  1.00  1.82           C  
ATOM   2653  CG2 ILE A 164     -38.809   6.698 -13.219  1.00  1.82           C  
ATOM   2654  CD1 ILE A 164     -37.765   5.913 -16.088  1.00  1.82           C  
ATOM   2655  H   ILE A 164     -35.535   4.438 -13.435  1.00  1.82           H  
ATOM   2656  HA  ILE A 164     -36.141   7.043 -12.429  1.00  1.82           H  
ATOM   2657  HB  ILE A 164     -37.863   4.824 -13.626  1.00  1.82           H  
ATOM   2658 1HG1 ILE A 164     -36.865   7.389 -14.825  1.00  1.82           H  
ATOM   2659 2HG1 ILE A 164     -35.972   5.862 -14.931  1.00  1.82           H  
ATOM   2660 1HG2 ILE A 164     -39.541   6.578 -14.014  1.00  1.82           H  
ATOM   2661 2HG2 ILE A 164     -39.241   6.366 -12.275  1.00  1.82           H  
ATOM   2662 3HG2 ILE A 164     -38.527   7.743 -13.141  1.00  1.82           H  
ATOM   2663 1HD1 ILE A 164     -37.257   6.260 -16.986  1.00  1.82           H  
ATOM   2664 2HD1 ILE A 164     -37.847   4.834 -16.130  1.00  1.82           H  
ATOM   2665 3HD1 ILE A 164     -38.756   6.356 -16.039  1.00  1.82           H  
ATOM   2666  N   ILE A 165     -37.490   4.512 -10.790  1.00  1.87           N  
ATOM   2667  CA  ILE A 165     -38.153   4.060  -9.579  1.00  1.87           C  
ATOM   2668  C   ILE A 165     -37.372   4.303  -8.302  1.00  1.87           C  
ATOM   2669  O   ILE A 165     -37.940   4.757  -7.307  1.00  1.87           O  
ATOM   2670  CB  ILE A 165     -38.436   2.552  -9.666  1.00  1.87           C  
ATOM   2671  CG1 ILE A 165     -39.483   2.262 -10.745  1.00  1.87           C  
ATOM   2672  CG2 ILE A 165     -38.895   2.021  -8.315  1.00  1.87           C  
ATOM   2673  CD1 ILE A 165     -39.568   0.795 -11.099  1.00  1.87           C  
ATOM   2674  H   ILE A 165     -37.248   3.813 -11.483  1.00  1.87           H  
ATOM   2675  HA  ILE A 165     -39.102   4.591  -9.502  1.00  1.87           H  
ATOM   2676  HB  ILE A 165     -37.523   2.042  -9.952  1.00  1.87           H  
ATOM   2677 1HG1 ILE A 165     -40.457   2.588 -10.387  1.00  1.87           H  
ATOM   2678 2HG1 ILE A 165     -39.244   2.830 -11.640  1.00  1.87           H  
ATOM   2679 1HG2 ILE A 165     -39.069   0.950  -8.388  1.00  1.87           H  
ATOM   2680 2HG2 ILE A 165     -38.133   2.209  -7.567  1.00  1.87           H  
ATOM   2681 3HG2 ILE A 165     -39.817   2.520  -8.022  1.00  1.87           H  
ATOM   2682 1HD1 ILE A 165     -40.330   0.650 -11.864  1.00  1.87           H  
ATOM   2683 2HD1 ILE A 165     -38.604   0.457 -11.476  1.00  1.87           H  
ATOM   2684 3HD1 ILE A 165     -39.830   0.223 -10.212  1.00  1.87           H  
ATOM   2685  N   PHE A 166     -36.077   3.987  -8.307  1.00  1.93           N  
ATOM   2686  CA  PHE A 166     -35.308   4.105  -7.086  1.00  1.93           C  
ATOM   2687  C   PHE A 166     -34.465   5.375  -6.939  1.00  1.93           C  
ATOM   2688  O   PHE A 166     -33.913   5.611  -5.869  1.00  1.93           O  
ATOM   2689  CB  PHE A 166     -34.430   2.862  -6.960  1.00  1.93           C  
ATOM   2690  CG  PHE A 166     -35.234   1.590  -6.765  1.00  1.93           C  
ATOM   2691  CD1 PHE A 166     -35.430   0.694  -7.809  1.00  1.93           C  
ATOM   2692  CD2 PHE A 166     -35.785   1.286  -5.534  1.00  1.93           C  
ATOM   2693  CE1 PHE A 166     -36.143  -0.463  -7.635  1.00  1.93           C  
ATOM   2694  CE2 PHE A 166     -36.501   0.124  -5.349  1.00  1.93           C  
ATOM   2695  CZ  PHE A 166     -36.680  -0.753  -6.404  1.00  1.93           C  
ATOM   2696  H   PHE A 166     -35.620   3.617  -9.141  1.00  1.93           H  
ATOM   2697  HA  PHE A 166     -36.010   4.089  -6.253  1.00  1.93           H  
ATOM   2698 1HB  PHE A 166     -33.831   2.751  -7.862  1.00  1.93           H  
ATOM   2699 2HB  PHE A 166     -33.746   2.967  -6.132  1.00  1.93           H  
ATOM   2700  HD1 PHE A 166     -35.007   0.912  -8.767  1.00  1.93           H  
ATOM   2701  HD2 PHE A 166     -35.643   1.976  -4.705  1.00  1.93           H  
ATOM   2702  HE1 PHE A 166     -36.280  -1.148  -8.470  1.00  1.93           H  
ATOM   2703  HE2 PHE A 166     -36.927  -0.103  -4.373  1.00  1.93           H  
ATOM   2704  HZ  PHE A 166     -37.244  -1.670  -6.260  1.00  1.93           H  
ATOM   2705  N   THR A 167     -34.383   6.226  -7.952  1.00  2.04           N  
ATOM   2706  CA  THR A 167     -33.578   7.435  -7.789  1.00  2.04           C  
ATOM   2707  C   THR A 167     -34.319   8.562  -7.081  1.00  2.04           C  
ATOM   2708  O   THR A 167     -35.503   8.819  -7.318  1.00  2.04           O  
ATOM   2709  CB  THR A 167     -33.004   7.915  -9.127  1.00  2.04           C  
ATOM   2710  OG1 THR A 167     -32.183   6.879  -9.665  1.00  2.04           O  
ATOM   2711  CG2 THR A 167     -32.156   9.132  -8.927  1.00  2.04           C  
ATOM   2712  H   THR A 167     -34.811   6.030  -8.859  1.00  2.04           H  
ATOM   2713  HA  THR A 167     -32.735   7.204  -7.154  1.00  2.04           H  
ATOM   2714  HB  THR A 167     -33.816   8.142  -9.824  1.00  2.04           H  
ATOM   2715  HG1 THR A 167     -32.768   6.258 -10.137  1.00  2.04           H  
ATOM   2716 1HG2 THR A 167     -31.745   9.456  -9.877  1.00  2.04           H  
ATOM   2717 2HG2 THR A 167     -32.764   9.891  -8.530  1.00  2.04           H  
ATOM   2718 3HG2 THR A 167     -31.347   8.913  -8.241  1.00  2.04           H  
ATOM   2719  N   ARG A 168     -33.615   9.215  -6.159  1.00  2.25           N  
ATOM   2720  CA  ARG A 168     -34.157  10.363  -5.441  1.00  2.25           C  
ATOM   2721  C   ARG A 168     -33.062  11.338  -5.051  1.00  2.25           C  
ATOM   2722  O   ARG A 168     -31.877  10.987  -5.054  1.00  2.25           O  
ATOM   2723  CB  ARG A 168     -34.862   9.932  -4.164  1.00  2.25           C  
ATOM   2724  CG  ARG A 168     -33.960   9.281  -3.101  1.00  2.25           C  
ATOM   2725  CD  ARG A 168     -34.711   9.093  -1.831  1.00  2.25           C  
ATOM   2726  NE  ARG A 168     -33.952   8.406  -0.792  1.00  2.25           N  
ATOM   2727  CZ  ARG A 168     -33.105   8.982   0.104  1.00  2.25           C  
ATOM   2728  NH1 ARG A 168     -32.833  10.283   0.109  1.00  2.25           N  
ATOM   2729  NH2 ARG A 168     -32.536   8.212   1.014  1.00  2.25           N  
ATOM   2730  H   ARG A 168     -32.657   8.910  -5.975  1.00  2.25           H  
ATOM   2731  HA  ARG A 168     -34.866  10.882  -6.090  1.00  2.25           H  
ATOM   2732 1HB  ARG A 168     -35.327  10.804  -3.702  1.00  2.25           H  
ATOM   2733 2HB  ARG A 168     -35.655   9.226  -4.407  1.00  2.25           H  
ATOM   2734 1HG  ARG A 168     -33.622   8.307  -3.458  1.00  2.25           H  
ATOM   2735 2HG  ARG A 168     -33.097   9.921  -2.907  1.00  2.25           H  
ATOM   2736 1HD  ARG A 168     -34.998  10.072  -1.447  1.00  2.25           H  
ATOM   2737 2HD  ARG A 168     -35.607   8.508  -2.034  1.00  2.25           H  
ATOM   2738  HE  ARG A 168     -34.087   7.395  -0.704  1.00  2.25           H  
ATOM   2739 1HH1 ARG A 168     -33.211  10.930  -0.602  1.00  2.25           H  
ATOM   2740 2HH1 ARG A 168     -32.220  10.646   0.820  1.00  2.25           H  
ATOM   2741 1HH2 ARG A 168     -32.734   7.216   1.019  1.00  2.25           H  
ATOM   2742 2HH2 ARG A 168     -31.904   8.609   1.691  1.00  2.25           H  
ATOM   2743  N   SER A 169     -33.439  12.565  -4.697  1.00  2.59           N  
ATOM   2744  CA  SER A 169     -32.436  13.473  -4.180  1.00  2.59           C  
ATOM   2745  C   SER A 169     -32.045  13.039  -2.765  1.00  2.59           C  
ATOM   2746  O   SER A 169     -32.881  12.491  -2.028  1.00  2.59           O  
ATOM   2747  CB  SER A 169     -32.968  14.888  -4.210  1.00  2.59           C  
ATOM   2748  OG  SER A 169     -34.068  15.027  -3.349  1.00  2.59           O  
ATOM   2749  H   SER A 169     -34.408  12.874  -4.750  1.00  2.59           H  
ATOM   2750  HA  SER A 169     -31.560  13.435  -4.809  1.00  2.59           H  
ATOM   2751 1HB  SER A 169     -32.176  15.574  -3.911  1.00  2.59           H  
ATOM   2752 2HB  SER A 169     -33.261  15.149  -5.233  1.00  2.59           H  
ATOM   2753  HG  SER A 169     -34.796  14.545  -3.783  1.00  2.59           H  
ATOM   2754  N   GLN A 170     -30.825  13.395  -2.358  1.00  3.06           N  
ATOM   2755  CA  GLN A 170     -30.324  13.156  -1.011  1.00  3.06           C  
ATOM   2756  C   GLN A 170     -29.302  14.202  -0.576  1.00  3.06           C  
ATOM   2757  O   GLN A 170     -28.713  14.908  -1.400  1.00  3.06           O  
ATOM   2758  CB  GLN A 170     -29.681  11.768  -0.892  1.00  3.06           C  
ATOM   2759  CG  GLN A 170     -28.422  11.524  -1.716  1.00  3.06           C  
ATOM   2760  CD  GLN A 170     -27.934  10.105  -1.483  1.00  3.06           C  
ATOM   2761  OE1 GLN A 170     -28.765   9.249  -1.157  1.00  3.06           O  
ATOM   2762  NE2 GLN A 170     -26.640   9.823  -1.632  1.00  3.06           N  
ATOM   2763  H   GLN A 170     -30.200  13.800  -3.042  1.00  3.06           H  
ATOM   2764  HA  GLN A 170     -31.165  13.209  -0.323  1.00  3.06           H  
ATOM   2765 1HB  GLN A 170     -29.429  11.576   0.150  1.00  3.06           H  
ATOM   2766 2HB  GLN A 170     -30.404  11.015  -1.199  1.00  3.06           H  
ATOM   2767 1HG  GLN A 170     -28.646  11.652  -2.779  1.00  3.06           H  
ATOM   2768 2HG  GLN A 170     -27.643  12.222  -1.406  1.00  3.06           H  
ATOM   2769 1HE2 GLN A 170     -26.313   8.892  -1.482  1.00  3.06           H  
ATOM   2770 2HE2 GLN A 170     -25.955  10.536  -1.904  1.00  3.06           H  
ATOM   2771  N   LYS A 171     -29.105  14.305   0.736  1.00  3.59           N  
ATOM   2772  CA  LYS A 171     -28.090  15.198   1.282  1.00  3.59           C  
ATOM   2773  C   LYS A 171     -26.803  14.431   1.593  1.00  3.59           C  
ATOM   2774  O   LYS A 171     -26.839  13.374   2.231  1.00  3.59           O  
ATOM   2775  CB  LYS A 171     -28.606  15.903   2.531  1.00  3.59           C  
ATOM   2776  CG  LYS A 171     -27.660  16.956   3.113  1.00  3.59           C  
ATOM   2777  CD  LYS A 171     -28.303  17.662   4.314  1.00  3.59           C  
ATOM   2778  CE  LYS A 171     -27.380  18.714   4.920  1.00  3.59           C  
ATOM   2779  NZ  LYS A 171     -28.020  19.423   6.066  1.00  3.59           N  
ATOM   2780  H   LYS A 171     -29.644  13.729   1.368  1.00  3.59           H  
ATOM   2781  HA  LYS A 171     -27.855  15.955   0.539  1.00  3.59           H  
ATOM   2782 1HB  LYS A 171     -29.549  16.379   2.320  1.00  3.59           H  
ATOM   2783 2HB  LYS A 171     -28.783  15.165   3.310  1.00  3.59           H  
ATOM   2784 1HG  LYS A 171     -26.730  16.480   3.435  1.00  3.59           H  
ATOM   2785 2HG  LYS A 171     -27.417  17.693   2.342  1.00  3.59           H  
ATOM   2786 1HD  LYS A 171     -29.223  18.139   4.003  1.00  3.59           H  
ATOM   2787 2HD  LYS A 171     -28.538  16.924   5.078  1.00  3.59           H  
ATOM   2788 1HE  LYS A 171     -26.486  18.231   5.282  1.00  3.59           H  
ATOM   2789 2HE  LYS A 171     -27.107  19.442   4.152  1.00  3.59           H  
ATOM   2790 1HZ  LYS A 171     -27.372  20.099   6.439  1.00  3.59           H  
ATOM   2791 2HZ  LYS A 171     -28.858  19.896   5.757  1.00  3.59           H  
ATOM   2792 3HZ  LYS A 171     -28.256  18.752   6.780  1.00  3.59           H  
ATOM   2793  N   GLU A 172     -25.681  14.957   1.117  1.00  4.04           N  
ATOM   2794  CA  GLU A 172     -24.356  14.394   1.349  1.00  4.04           C  
ATOM   2795  C   GLU A 172     -23.471  15.469   1.958  1.00  4.04           C  
ATOM   2796  O   GLU A 172     -23.087  16.430   1.284  1.00  4.04           O  
ATOM   2797  CB  GLU A 172     -23.730  13.893   0.043  1.00  4.04           C  
ATOM   2798  CG  GLU A 172     -24.471  12.753  -0.619  1.00  4.04           C  
ATOM   2799  CD  GLU A 172     -23.800  12.273  -1.874  1.00  4.04           C  
ATOM   2800  OE1 GLU A 172     -22.777  12.810  -2.236  1.00  4.04           O  
ATOM   2801  OE2 GLU A 172     -24.328  11.371  -2.484  1.00  4.04           O  
ATOM   2802  H   GLU A 172     -25.754  15.824   0.593  1.00  4.04           H  
ATOM   2803  HA  GLU A 172     -24.436  13.566   2.054  1.00  4.04           H  
ATOM   2804 1HB  GLU A 172     -23.685  14.719  -0.670  1.00  4.04           H  
ATOM   2805 2HB  GLU A 172     -22.708  13.567   0.233  1.00  4.04           H  
ATOM   2806 1HG  GLU A 172     -24.557  11.924   0.083  1.00  4.04           H  
ATOM   2807 2HG  GLU A 172     -25.476  13.092  -0.862  1.00  4.04           H  
ATOM   2808  N   GLY A 173     -23.115  15.326   3.226  1.00  4.20           N  
ATOM   2809  CA  GLY A 173     -22.364  16.408   3.839  1.00  4.20           C  
ATOM   2810  C   GLY A 173     -23.242  17.650   3.789  1.00  4.20           C  
ATOM   2811  O   GLY A 173     -24.361  17.639   4.293  1.00  4.20           O  
ATOM   2812  H   GLY A 173     -23.400  14.515   3.758  1.00  4.20           H  
ATOM   2813 1HA  GLY A 173     -22.117  16.159   4.871  1.00  4.20           H  
ATOM   2814 2HA  GLY A 173     -21.435  16.577   3.297  1.00  4.20           H  
ATOM   2815  N   LEU A 174     -22.740  18.725   3.198  1.00  4.00           N  
ATOM   2816  CA  LEU A 174     -23.512  19.958   3.112  1.00  4.00           C  
ATOM   2817  C   LEU A 174     -24.177  20.173   1.746  1.00  4.00           C  
ATOM   2818  O   LEU A 174     -24.735  21.244   1.500  1.00  4.00           O  
ATOM   2819  CB  LEU A 174     -22.610  21.146   3.427  1.00  4.00           C  
ATOM   2820  CG  LEU A 174     -21.995  21.124   4.827  1.00  4.00           C  
ATOM   2821  CD1 LEU A 174     -21.091  22.329   5.001  1.00  4.00           C  
ATOM   2822  CD2 LEU A 174     -23.115  21.109   5.859  1.00  4.00           C  
ATOM   2823  H   LEU A 174     -21.817  18.682   2.791  1.00  4.00           H  
ATOM   2824  HA  LEU A 174     -24.300  19.918   3.860  1.00  4.00           H  
ATOM   2825 1HB  LEU A 174     -21.800  21.171   2.697  1.00  4.00           H  
ATOM   2826 2HB  LEU A 174     -23.193  22.061   3.329  1.00  4.00           H  
ATOM   2827  HG  LEU A 174     -21.385  20.229   4.946  1.00  4.00           H  
ATOM   2828 1HD1 LEU A 174     -20.645  22.309   5.995  1.00  4.00           H  
ATOM   2829 2HD1 LEU A 174     -20.301  22.303   4.249  1.00  4.00           H  
ATOM   2830 3HD1 LEU A 174     -21.675  23.241   4.882  1.00  4.00           H  
ATOM   2831 1HD2 LEU A 174     -22.687  21.087   6.862  1.00  4.00           H  
ATOM   2832 2HD2 LEU A 174     -23.725  22.005   5.744  1.00  4.00           H  
ATOM   2833 3HD2 LEU A 174     -23.736  20.225   5.710  1.00  4.00           H  
ATOM   2834  N   HIS A 175     -24.085  19.186   0.851  1.00  3.54           N  
ATOM   2835  CA  HIS A 175     -24.615  19.340  -0.504  1.00  3.54           C  
ATOM   2836  C   HIS A 175     -25.829  18.467  -0.829  1.00  3.54           C  
ATOM   2837  O   HIS A 175     -26.029  17.411  -0.232  1.00  3.54           O  
ATOM   2838  CB  HIS A 175     -23.528  19.003  -1.536  1.00  3.54           C  
ATOM   2839  CG  HIS A 175     -22.331  19.930  -1.553  1.00  3.54           C  
ATOM   2840  ND1 HIS A 175     -21.210  19.669  -2.319  1.00  3.54           N  
ATOM   2841  CD2 HIS A 175     -22.078  21.103  -0.916  1.00  3.54           C  
ATOM   2842  CE1 HIS A 175     -20.325  20.635  -2.150  1.00  3.54           C  
ATOM   2843  NE2 HIS A 175     -20.825  21.515  -1.305  1.00  3.54           N  
ATOM   2844  H   HIS A 175     -23.638  18.305   1.104  1.00  3.54           H  
ATOM   2845  HA  HIS A 175     -24.907  20.372  -0.636  1.00  3.54           H  
ATOM   2846 1HB  HIS A 175     -23.166  17.989  -1.348  1.00  3.54           H  
ATOM   2847 2HB  HIS A 175     -23.971  19.007  -2.532  1.00  3.54           H  
ATOM   2848  HD2 HIS A 175     -22.737  21.627  -0.230  1.00  3.54           H  
ATOM   2849  HE1 HIS A 175     -19.349  20.694  -2.629  1.00  3.54           H  
ATOM   2850  HE2 HIS A 175     -20.365  22.360  -0.992  1.00  3.54           H  
ATOM   2851  N   TYR A 176     -26.620  18.881  -1.818  1.00  3.00           N  
ATOM   2852  CA  TYR A 176     -27.712  18.027  -2.303  1.00  3.00           C  
ATOM   2853  C   TYR A 176     -27.440  17.494  -3.706  1.00  3.00           C  
ATOM   2854  O   TYR A 176     -26.993  18.237  -4.588  1.00  3.00           O  
ATOM   2855  CB  TYR A 176     -29.045  18.756  -2.253  1.00  3.00           C  
ATOM   2856  CG  TYR A 176     -29.571  18.966  -0.863  1.00  3.00           C  
ATOM   2857  CD1 TYR A 176     -29.160  20.049  -0.102  1.00  3.00           C  
ATOM   2858  CD2 TYR A 176     -30.498  18.069  -0.359  1.00  3.00           C  
ATOM   2859  CE1 TYR A 176     -29.684  20.232   1.164  1.00  3.00           C  
ATOM   2860  CE2 TYR A 176     -31.022  18.254   0.895  1.00  3.00           C  
ATOM   2861  CZ  TYR A 176     -30.623  19.328   1.658  1.00  3.00           C  
ATOM   2862  OH  TYR A 176     -31.164  19.512   2.911  1.00  3.00           O  
ATOM   2863  H   TYR A 176     -26.439  19.792  -2.241  1.00  3.00           H  
ATOM   2864  HA  TYR A 176     -27.789  17.164  -1.646  1.00  3.00           H  
ATOM   2865 1HB  TYR A 176     -28.945  19.731  -2.735  1.00  3.00           H  
ATOM   2866 2HB  TYR A 176     -29.786  18.187  -2.814  1.00  3.00           H  
ATOM   2867  HD1 TYR A 176     -28.429  20.758  -0.502  1.00  3.00           H  
ATOM   2868  HD2 TYR A 176     -30.815  17.219  -0.966  1.00  3.00           H  
ATOM   2869  HE1 TYR A 176     -29.369  21.082   1.768  1.00  3.00           H  
ATOM   2870  HE2 TYR A 176     -31.757  17.549   1.287  1.00  3.00           H  
ATOM   2871  HH  TYR A 176     -31.810  18.821   3.083  1.00  3.00           H  
ATOM   2872  N   THR A 177     -27.747  16.208  -3.902  1.00  2.57           N  
ATOM   2873  CA  THR A 177     -27.521  15.500  -5.167  1.00  2.57           C  
ATOM   2874  C   THR A 177     -28.441  14.307  -5.358  1.00  2.57           C  
ATOM   2875  O   THR A 177     -29.014  13.806  -4.398  1.00  2.57           O  
ATOM   2876  CB  THR A 177     -26.088  14.973  -5.225  1.00  2.57           C  
ATOM   2877  OG1 THR A 177     -25.820  14.434  -6.533  1.00  2.57           O  
ATOM   2878  CG2 THR A 177     -25.916  13.885  -4.180  1.00  2.57           C  
ATOM   2879  H   THR A 177     -28.122  15.689  -3.106  1.00  2.57           H  
ATOM   2880  HA  THR A 177     -27.685  16.191  -5.989  1.00  2.57           H  
ATOM   2881  HB  THR A 177     -25.393  15.787  -5.025  1.00  2.57           H  
ATOM   2882  HG1 THR A 177     -26.228  13.552  -6.605  1.00  2.57           H  
ATOM   2883 1HG2 THR A 177     -24.896  13.507  -4.218  1.00  2.57           H  
ATOM   2884 2HG2 THR A 177     -26.117  14.291  -3.185  1.00  2.57           H  
ATOM   2885 3HG2 THR A 177     -26.608  13.066  -4.382  1.00  2.57           H  
ATOM   2886  N   CYS A 178     -28.590  13.846  -6.592  1.00  2.31           N  
ATOM   2887  CA  CYS A 178     -29.348  12.615  -6.812  1.00  2.31           C  
ATOM   2888  C   CYS A 178     -28.516  11.356  -6.750  1.00  2.31           C  
ATOM   2889  O   CYS A 178     -27.350  11.343  -7.155  1.00  2.31           O  
ATOM   2890  CB  CYS A 178     -30.113  12.654  -8.112  1.00  2.31           C  
ATOM   2891  SG  CYS A 178     -31.454  13.784  -8.062  1.00  2.31           S  
ATOM   2892  H   CYS A 178     -28.137  14.319  -7.364  1.00  2.31           H  
ATOM   2893  HA  CYS A 178     -30.083  12.526  -6.028  1.00  2.31           H  
ATOM   2894 1HB  CYS A 178     -29.450  12.948  -8.925  1.00  2.31           H  
ATOM   2895 2HB  CYS A 178     -30.494  11.659  -8.338  1.00  2.31           H  
ATOM   2896  N   SER A 179     -29.155  10.293  -6.266  1.00  2.26           N  
ATOM   2897  CA  SER A 179     -28.557   8.965  -6.176  1.00  2.26           C  
ATOM   2898  C   SER A 179     -29.614   7.870  -6.108  1.00  2.26           C  
ATOM   2899  O   SER A 179     -30.720   8.090  -5.603  1.00  2.26           O  
ATOM   2900  CB  SER A 179     -27.675   8.860  -4.959  1.00  2.26           C  
ATOM   2901  OG  SER A 179     -27.092   7.579  -4.882  1.00  2.26           O  
ATOM   2902  H   SER A 179     -30.108  10.432  -5.923  1.00  2.26           H  
ATOM   2903  HA  SER A 179     -27.951   8.799  -7.067  1.00  2.26           H  
ATOM   2904 1HB  SER A 179     -26.898   9.624  -4.995  1.00  2.26           H  
ATOM   2905 2HB  SER A 179     -28.275   9.040  -4.075  1.00  2.26           H  
ATOM   2906  HG  SER A 179     -27.825   6.960  -4.696  1.00  2.26           H  
ATOM   2907  N   SER A 180     -29.284   6.697  -6.640  1.00  2.45           N  
ATOM   2908  CA  SER A 180     -30.184   5.555  -6.523  1.00  2.45           C  
ATOM   2909  C   SER A 180     -30.326   5.161  -5.050  1.00  2.45           C  
ATOM   2910  O   SER A 180     -29.322   5.109  -4.334  1.00  2.45           O  
ATOM   2911  CB  SER A 180     -29.646   4.396  -7.325  1.00  2.45           C  
ATOM   2912  OG  SER A 180     -29.571   4.717  -8.686  1.00  2.45           O  
ATOM   2913  H   SER A 180     -28.382   6.587  -7.084  1.00  2.45           H  
ATOM   2914  HA  SER A 180     -31.157   5.816  -6.911  1.00  2.45           H  
ATOM   2915 1HB  SER A 180     -28.665   4.103  -6.952  1.00  2.45           H  
ATOM   2916 2HB  SER A 180     -30.317   3.562  -7.196  1.00  2.45           H  
ATOM   2917  HG  SER A 180     -30.456   5.012  -8.939  1.00  2.45           H  
ATOM   2918  N   HIS A 181     -31.540   4.829  -4.617  1.00  2.91           N  
ATOM   2919  CA  HIS A 181     -31.812   4.376  -3.254  1.00  2.91           C  
ATOM   2920  C   HIS A 181     -32.674   3.129  -3.226  1.00  2.91           C  
ATOM   2921  O   HIS A 181     -33.806   3.145  -3.695  1.00  2.91           O  
ATOM   2922  CB  HIS A 181     -32.499   5.466  -2.429  1.00  2.91           C  
ATOM   2923  CG  HIS A 181     -32.823   5.019  -1.010  1.00  2.91           C  
ATOM   2924  ND1 HIS A 181     -33.965   5.420  -0.346  1.00  2.91           N  
ATOM   2925  CD2 HIS A 181     -32.164   4.195  -0.155  1.00  2.91           C  
ATOM   2926  CE1 HIS A 181     -33.997   4.850   0.854  1.00  2.91           C  
ATOM   2927  NE2 HIS A 181     -32.917   4.110   0.992  1.00  2.91           N  
ATOM   2928  H   HIS A 181     -32.335   4.934  -5.239  1.00  2.91           H  
ATOM   2929  HA  HIS A 181     -30.873   4.129  -2.764  1.00  2.91           H  
ATOM   2930 1HB  HIS A 181     -31.858   6.352  -2.382  1.00  2.91           H  
ATOM   2931 2HB  HIS A 181     -33.428   5.759  -2.920  1.00  2.91           H  
ATOM   2932  HD2 HIS A 181     -31.220   3.686  -0.344  1.00  2.91           H  
ATOM   2933  HE1 HIS A 181     -34.782   4.975   1.599  1.00  2.91           H  
ATOM   2934  HE2 HIS A 181     -32.675   3.559   1.804  1.00  2.91           H  
ATOM   2935  N   PHE A 182     -32.160   2.060  -2.637  1.00  3.68           N  
ATOM   2936  CA  PHE A 182     -32.885   0.800  -2.596  1.00  3.68           C  
ATOM   2937  C   PHE A 182     -33.180   0.375  -1.152  1.00  3.68           C  
ATOM   2938  O   PHE A 182     -32.318  -0.235  -0.522  1.00  3.68           O  
ATOM   2939  CB  PHE A 182     -32.067  -0.292  -3.269  1.00  3.68           C  
ATOM   2940  CG  PHE A 182     -31.758  -0.016  -4.697  1.00  3.68           C  
ATOM   2941  CD1 PHE A 182     -30.606   0.668  -5.031  1.00  3.68           C  
ATOM   2942  CD2 PHE A 182     -32.594  -0.424  -5.708  1.00  3.68           C  
ATOM   2943  CE1 PHE A 182     -30.298   0.929  -6.342  1.00  3.68           C  
ATOM   2944  CE2 PHE A 182     -32.284  -0.156  -7.026  1.00  3.68           C  
ATOM   2945  CZ  PHE A 182     -31.141   0.519  -7.342  1.00  3.68           C  
ATOM   2946  H   PHE A 182     -31.229   2.112  -2.243  1.00  3.68           H  
ATOM   2947  HA  PHE A 182     -33.812   0.908  -3.154  1.00  3.68           H  
ATOM   2948 1HB  PHE A 182     -31.130  -0.426  -2.735  1.00  3.68           H  
ATOM   2949 2HB  PHE A 182     -32.610  -1.230  -3.219  1.00  3.68           H  
ATOM   2950  HD1 PHE A 182     -29.933   0.996  -4.238  1.00  3.68           H  
ATOM   2951  HD2 PHE A 182     -33.510  -0.966  -5.461  1.00  3.68           H  
ATOM   2952  HE1 PHE A 182     -29.380   1.461  -6.588  1.00  3.68           H  
ATOM   2953  HE2 PHE A 182     -32.946  -0.486  -7.820  1.00  3.68           H  
ATOM   2954  HZ  PHE A 182     -30.900   0.725  -8.384  1.00  3.68           H  
ATOM   2955  N   PRO A 183     -34.353   0.744  -0.571  1.00  4.83           N  
ATOM   2956  CA  PRO A 183     -34.778   0.441   0.796  1.00  4.83           C  
ATOM   2957  C   PRO A 183     -34.611  -1.047   1.106  1.00  4.83           C  
ATOM   2958  O   PRO A 183     -34.332  -1.431   2.243  1.00  4.83           O  
ATOM   2959  CB  PRO A 183     -36.255   0.843   0.770  1.00  4.83           C  
ATOM   2960  CG  PRO A 183     -36.320   1.946  -0.244  1.00  4.83           C  
ATOM   2961  CD  PRO A 183     -35.347   1.535  -1.325  1.00  4.83           C  
ATOM   2962  HA  PRO A 183     -34.206   1.058   1.503  1.00  4.83           H  
ATOM   2963 1HB  PRO A 183     -36.869  -0.010   0.505  1.00  4.83           H  
ATOM   2964 2HB  PRO A 183     -36.570   1.163   1.773  1.00  4.83           H  
ATOM   2965 1HG  PRO A 183     -37.347   2.055  -0.621  1.00  4.83           H  
ATOM   2966 2HG  PRO A 183     -36.053   2.901   0.216  1.00  4.83           H  
ATOM   2967 1HD  PRO A 183     -35.841   0.931  -2.098  1.00  4.83           H  
ATOM   2968 2HD  PRO A 183     -34.908   2.442  -1.713  1.00  4.83           H  
ATOM   2969  N   TYR A 184     -34.777  -1.874   0.076  1.00  6.35           N  
ATOM   2970  CA  TYR A 184     -34.604  -3.306   0.178  1.00  6.35           C  
ATOM   2971  C   TYR A 184     -33.609  -3.656  -0.906  1.00  6.35           C  
ATOM   2972  O   TYR A 184     -33.695  -3.129  -2.017  1.00  6.35           O  
ATOM   2973  CB  TYR A 184     -35.921  -4.054  -0.039  1.00  6.35           C  
ATOM   2974  CG  TYR A 184     -36.990  -3.709   0.968  1.00  6.35           C  
ATOM   2975  CD1 TYR A 184     -37.833  -2.640   0.729  1.00  6.35           C  
ATOM   2976  CD2 TYR A 184     -37.120  -4.445   2.133  1.00  6.35           C  
ATOM   2977  CE1 TYR A 184     -38.805  -2.302   1.647  1.00  6.35           C  
ATOM   2978  CE2 TYR A 184     -38.093  -4.111   3.055  1.00  6.35           C  
ATOM   2979  CZ  TYR A 184     -38.933  -3.043   2.815  1.00  6.35           C  
ATOM   2980  OH  TYR A 184     -39.902  -2.709   3.734  1.00  6.35           O  
ATOM   2981  H   TYR A 184     -35.017  -1.492  -0.823  1.00  6.35           H  
ATOM   2982  HA  TYR A 184     -34.173  -3.565   1.145  1.00  6.35           H  
ATOM   2983 1HB  TYR A 184     -36.303  -3.829  -1.035  1.00  6.35           H  
ATOM   2984 2HB  TYR A 184     -35.739  -5.127   0.006  1.00  6.35           H  
ATOM   2985  HD1 TYR A 184     -37.728  -2.062  -0.189  1.00  6.35           H  
ATOM   2986  HD2 TYR A 184     -36.453  -5.286   2.323  1.00  6.35           H  
ATOM   2987  HE1 TYR A 184     -39.468  -1.459   1.456  1.00  6.35           H  
ATOM   2988  HE2 TYR A 184     -38.196  -4.689   3.973  1.00  6.35           H  
ATOM   2989  HH  TYR A 184     -39.859  -3.316   4.478  1.00  6.35           H  
ATOM   2990  N   ILE A 185     -32.693  -4.562  -0.621  1.00  8.13           N  
ATOM   2991  CA  ILE A 185     -31.713  -4.909  -1.632  1.00  8.13           C  
ATOM   2992  C   ILE A 185     -32.167  -6.080  -2.477  1.00  8.13           C  
ATOM   2993  O   ILE A 185     -32.421  -7.175  -1.978  1.00  8.13           O  
ATOM   2994  CB  ILE A 185     -30.350  -5.179  -0.997  1.00  8.13           C  
ATOM   2995  CG1 ILE A 185     -29.942  -3.946  -0.175  1.00  8.13           C  
ATOM   2996  CG2 ILE A 185     -29.329  -5.491  -2.075  1.00  8.13           C  
ATOM   2997  CD1 ILE A 185     -29.880  -2.667  -0.995  1.00  8.13           C  
ATOM   2998  H   ILE A 185     -32.660  -4.983   0.296  1.00  8.13           H  
ATOM   2999  HA  ILE A 185     -31.591  -4.054  -2.297  1.00  8.13           H  
ATOM   3000  HB  ILE A 185     -30.426  -6.023  -0.313  1.00  8.13           H  
ATOM   3001 1HG1 ILE A 185     -30.661  -3.802   0.631  1.00  8.13           H  
ATOM   3002 2HG1 ILE A 185     -28.959  -4.121   0.263  1.00  8.13           H  
ATOM   3003 1HG2 ILE A 185     -28.357  -5.680  -1.623  1.00  8.13           H  
ATOM   3004 2HG2 ILE A 185     -29.638  -6.369  -2.628  1.00  8.13           H  
ATOM   3005 3HG2 ILE A 185     -29.245  -4.643  -2.761  1.00  8.13           H  
ATOM   3006 1HD1 ILE A 185     -29.591  -1.833  -0.355  1.00  8.13           H  
ATOM   3007 2HD1 ILE A 185     -29.151  -2.781  -1.799  1.00  8.13           H  
ATOM   3008 3HD1 ILE A 185     -30.860  -2.465  -1.422  1.00  8.13           H  
ATOM   3009  N   LYS A 186     -32.282  -5.817  -3.767  1.00  9.90           N  
ATOM   3010  CA  LYS A 186     -32.769  -6.769  -4.746  1.00  9.90           C  
ATOM   3011  C   LYS A 186     -31.776  -6.920  -5.881  1.00  9.90           C  
ATOM   3012  O   LYS A 186     -32.170  -7.099  -7.032  1.00  9.90           O  
ATOM   3013  CB  LYS A 186     -34.124  -6.311  -5.280  1.00  9.90           C  
ATOM   3014  CG  LYS A 186     -35.221  -6.254  -4.222  1.00  9.90           C  
ATOM   3015  CD  LYS A 186     -36.566  -5.899  -4.832  1.00  9.90           C  
ATOM   3016  CE  LYS A 186     -37.660  -5.854  -3.769  1.00  9.90           C  
ATOM   3017  NZ  LYS A 186     -38.991  -5.516  -4.355  1.00  9.90           N  
ATOM   3018  H   LYS A 186     -32.035  -4.886  -4.080  1.00  9.90           H  
ATOM   3019  HA  LYS A 186     -32.886  -7.742  -4.267  1.00  9.90           H  
ATOM   3020 1HB  LYS A 186     -34.026  -5.315  -5.715  1.00  9.90           H  
ATOM   3021 2HB  LYS A 186     -34.452  -6.982  -6.070  1.00  9.90           H  
ATOM   3022 1HG  LYS A 186     -35.293  -7.220  -3.721  1.00  9.90           H  
ATOM   3023 2HG  LYS A 186     -34.967  -5.497  -3.475  1.00  9.90           H  
ATOM   3024 1HD  LYS A 186     -36.500  -4.923  -5.315  1.00  9.90           H  
ATOM   3025 2HD  LYS A 186     -36.831  -6.643  -5.585  1.00  9.90           H  
ATOM   3026 1HE  LYS A 186     -37.724  -6.826  -3.282  1.00  9.90           H  
ATOM   3027 2HE  LYS A 186     -37.400  -5.102  -3.023  1.00  9.90           H  
ATOM   3028 1HZ  LYS A 186     -39.686  -5.495  -3.622  1.00  9.90           H  
ATOM   3029 2HZ  LYS A 186     -38.945  -4.611  -4.800  1.00  9.90           H  
ATOM   3030 3HZ  LYS A 186     -39.245  -6.214  -5.039  1.00  9.90           H  
ATOM   3031  N   ASP A 187     -30.489  -6.873  -5.554  1.00 11.36           N  
ATOM   3032  CA  ASP A 187     -29.416  -6.906  -6.552  1.00 11.36           C  
ATOM   3033  C   ASP A 187     -29.489  -8.120  -7.475  1.00 11.36           C  
ATOM   3034  O   ASP A 187     -29.188  -8.022  -8.671  1.00 11.36           O  
ATOM   3035  CB  ASP A 187     -28.062  -6.895  -5.855  1.00 11.36           C  
ATOM   3036  CG  ASP A 187     -27.759  -5.564  -5.186  1.00 11.36           C  
ATOM   3037  OD1 ASP A 187     -28.455  -4.608  -5.444  1.00 11.36           O  
ATOM   3038  OD2 ASP A 187     -26.840  -5.517  -4.411  1.00 11.36           O  
ATOM   3039  H   ASP A 187     -30.250  -6.770  -4.578  1.00 11.36           H  
ATOM   3040  HA  ASP A 187     -29.486  -6.010  -7.157  1.00 11.36           H  
ATOM   3041 1HB  ASP A 187     -28.032  -7.682  -5.101  1.00 11.36           H  
ATOM   3042 2HB  ASP A 187     -27.277  -7.110  -6.582  1.00 11.36           H  
ATOM   3043  N   SER A 188     -29.932  -9.259  -6.937  1.00 12.30           N  
ATOM   3044  CA  SER A 188     -30.046 -10.490  -7.716  1.00 12.30           C  
ATOM   3045  C   SER A 188     -31.100 -10.385  -8.829  1.00 12.30           C  
ATOM   3046  O   SER A 188     -31.106 -11.193  -9.760  1.00 12.30           O  
ATOM   3047  CB  SER A 188     -30.383 -11.654  -6.806  1.00 12.30           C  
ATOM   3048  OG  SER A 188     -31.663 -11.514  -6.267  1.00 12.30           O  
ATOM   3049  H   SER A 188     -30.178  -9.268  -5.959  1.00 12.30           H  
ATOM   3050  HA  SER A 188     -29.081 -10.687  -8.183  1.00 12.30           H  
ATOM   3051 1HB  SER A 188     -30.327 -12.580  -7.376  1.00 12.30           H  
ATOM   3052 2HB  SER A 188     -29.650 -11.717  -6.004  1.00 12.30           H  
ATOM   3053  HG  SER A 188     -32.235 -11.304  -7.018  1.00 12.30           H  
ATOM   3054  N   HIS A 189     -31.994  -9.399  -8.720  1.00 12.75           N  
ATOM   3055  CA  HIS A 189     -33.032  -9.180  -9.710  1.00 12.75           C  
ATOM   3056  C   HIS A 189     -32.682  -7.949 -10.543  1.00 12.75           C  
ATOM   3057  O   HIS A 189     -32.833  -7.940 -11.762  1.00 12.75           O  
ATOM   3058  CB  HIS A 189     -34.374  -8.950  -9.021  1.00 12.75           C  
ATOM   3059  CG  HIS A 189     -34.821 -10.103  -8.185  1.00 12.75           C  
ATOM   3060  ND1 HIS A 189     -35.282 -11.284  -8.724  1.00 12.75           N  
ATOM   3061  CD2 HIS A 189     -34.864 -10.258  -6.839  1.00 12.75           C  
ATOM   3062  CE1 HIS A 189     -35.596 -12.118  -7.745  1.00 12.75           C  
ATOM   3063  NE2 HIS A 189     -35.352 -11.518  -6.593  1.00 12.75           N  
ATOM   3064  H   HIS A 189     -31.937  -8.751  -7.940  1.00 12.75           H  
ATOM   3065  HA  HIS A 189     -33.112 -10.040 -10.372  1.00 12.75           H  
ATOM   3066 1HB  HIS A 189     -34.302  -8.069  -8.379  1.00 12.75           H  
ATOM   3067 2HB  HIS A 189     -35.137  -8.747  -9.770  1.00 12.75           H  
ATOM   3068  HD2 HIS A 189     -34.565  -9.519  -6.092  1.00 12.75           H  
ATOM   3069  HE1 HIS A 189     -35.987 -13.128  -7.867  1.00 12.75           H  
ATOM   3070  HE2 HIS A 189     -35.496 -11.919  -5.676  1.00 12.75           H  
ATOM   3071  N   LEU A 190     -32.141  -6.926  -9.890  1.00 12.89           N  
ATOM   3072  CA  LEU A 190     -31.819  -5.665 -10.551  1.00 12.89           C  
ATOM   3073  C   LEU A 190     -30.762  -5.869 -11.635  1.00 12.89           C  
ATOM   3074  O   LEU A 190     -30.843  -5.292 -12.721  1.00 12.89           O  
ATOM   3075  CB  LEU A 190     -31.300  -4.682  -9.499  1.00 12.89           C  
ATOM   3076  CG  LEU A 190     -32.335  -4.193  -8.458  1.00 12.89           C  
ATOM   3077  CD1 LEU A 190     -31.607  -3.480  -7.335  1.00 12.89           C  
ATOM   3078  CD2 LEU A 190     -33.326  -3.253  -9.117  1.00 12.89           C  
ATOM   3079  H   LEU A 190     -32.002  -7.001  -8.887  1.00 12.89           H  
ATOM   3080  HA  LEU A 190     -32.724  -5.269 -11.008  1.00 12.89           H  
ATOM   3081 1HB  LEU A 190     -30.492  -5.156  -8.970  1.00 12.89           H  
ATOM   3082 2HB  LEU A 190     -30.904  -3.807 -10.010  1.00 12.89           H  
ATOM   3083  HG  LEU A 190     -32.867  -5.036  -8.049  1.00 12.89           H  
ATOM   3084 1HD1 LEU A 190     -32.329  -3.145  -6.597  1.00 12.89           H  
ATOM   3085 2HD1 LEU A 190     -30.902  -4.155  -6.860  1.00 12.89           H  
ATOM   3086 3HD1 LEU A 190     -31.065  -2.631  -7.735  1.00 12.89           H  
ATOM   3087 1HD2 LEU A 190     -34.051  -2.910  -8.376  1.00 12.89           H  
ATOM   3088 2HD2 LEU A 190     -32.791  -2.398  -9.526  1.00 12.89           H  
ATOM   3089 3HD2 LEU A 190     -33.846  -3.777  -9.919  1.00 12.89           H  
ATOM   3090  N   GLY A 191     -29.786  -6.736 -11.356  1.00 12.87           N  
ATOM   3091  CA  GLY A 191     -28.724  -7.024 -12.308  1.00 12.87           C  
ATOM   3092  C   GLY A 191     -29.071  -8.170 -13.261  1.00 12.87           C  
ATOM   3093  O   GLY A 191     -28.229  -8.574 -14.072  1.00 12.87           O  
ATOM   3094  H   GLY A 191     -29.749  -7.188 -10.440  1.00 12.87           H  
ATOM   3095 1HA  GLY A 191     -28.503  -6.125 -12.883  1.00 12.87           H  
ATOM   3096 2HA  GLY A 191     -27.817  -7.274 -11.757  1.00 12.87           H  
ATOM   3097  N   ALA A 192     -30.294  -8.714 -13.156  1.00 12.82           N  
ATOM   3098  CA  ALA A 192     -30.718  -9.849 -13.965  1.00 12.82           C  
ATOM   3099  C   ALA A 192     -30.698  -9.515 -15.436  1.00 12.82           C  
ATOM   3100  O   ALA A 192     -30.475 -10.388 -16.266  1.00 12.82           O  
ATOM   3101  CB  ALA A 192     -32.101 -10.310 -13.572  1.00 12.82           C  
ATOM   3102  H   ALA A 192     -30.978  -8.326 -12.509  1.00 12.82           H  
ATOM   3103  HA  ALA A 192     -30.019 -10.665 -13.790  1.00 12.82           H  
ATOM   3104 1HB  ALA A 192     -32.380 -11.175 -14.169  1.00 12.82           H  
ATOM   3105 2HB  ALA A 192     -32.103 -10.581 -12.516  1.00 12.82           H  
ATOM   3106 3HB  ALA A 192     -32.814  -9.507 -13.743  1.00 12.82           H  
ATOM   3107  N   GLY A 193     -30.986  -8.264 -15.772  1.00 12.84           N  
ATOM   3108  CA  GLY A 193     -31.014  -7.838 -17.160  1.00 12.84           C  
ATOM   3109  C   GLY A 193     -29.686  -8.169 -17.841  1.00 12.84           C  
ATOM   3110  O   GLY A 193     -29.632  -9.070 -18.683  1.00 12.84           O  
ATOM   3111  H   GLY A 193     -31.174  -7.594 -15.037  1.00 12.84           H  
ATOM   3112 1HA  GLY A 193     -31.817  -8.367 -17.672  1.00 12.84           H  
ATOM   3113 2HA  GLY A 193     -31.252  -6.780 -17.227  1.00 12.84           H  
ATOM   3114  N   PRO A 194     -28.612  -7.412 -17.557  1.00 12.95           N  
ATOM   3115  CA  PRO A 194     -27.265  -7.659 -18.027  1.00 12.95           C  
ATOM   3116  C   PRO A 194     -26.801  -9.092 -17.812  1.00 12.95           C  
ATOM   3117  O   PRO A 194     -26.131  -9.661 -18.674  1.00 12.95           O  
ATOM   3118  CB  PRO A 194     -26.451  -6.694 -17.169  1.00 12.95           C  
ATOM   3119  CG  PRO A 194     -27.399  -5.550 -16.900  1.00 12.95           C  
ATOM   3120  CD  PRO A 194     -28.740  -6.210 -16.700  1.00 12.95           C  
ATOM   3121  HA  PRO A 194     -27.201  -7.385 -19.091  1.00 12.95           H  
ATOM   3122 1HB  PRO A 194     -26.127  -7.204 -16.246  1.00 12.95           H  
ATOM   3123 2HB  PRO A 194     -25.542  -6.388 -17.703  1.00 12.95           H  
ATOM   3124 1HG  PRO A 194     -27.072  -4.987 -16.013  1.00 12.95           H  
ATOM   3125 2HG  PRO A 194     -27.394  -4.846 -17.745  1.00 12.95           H  
ATOM   3126 1HD  PRO A 194     -28.877  -6.484 -15.650  1.00 12.95           H  
ATOM   3127 2HD  PRO A 194     -29.511  -5.527 -17.061  1.00 12.95           H  
ATOM   3128  N   ALA A 195     -27.183  -9.726 -16.695  1.00 13.19           N  
ATOM   3129  CA  ALA A 195     -26.735 -11.095 -16.509  1.00 13.19           C  
ATOM   3130  C   ALA A 195     -27.323 -11.998 -17.573  1.00 13.19           C  
ATOM   3131  O   ALA A 195     -26.614 -12.796 -18.195  1.00 13.19           O  
ATOM   3132  CB  ALA A 195     -27.134 -11.597 -15.141  1.00 13.19           C  
ATOM   3133  H   ALA A 195     -27.732  -9.279 -15.958  1.00 13.19           H  
ATOM   3134  HA  ALA A 195     -25.650 -11.114 -16.601  1.00 13.19           H  
ATOM   3135 1HB  ALA A 195     -26.776 -12.616 -15.009  1.00 13.19           H  
ATOM   3136 2HB  ALA A 195     -26.700 -10.952 -14.376  1.00 13.19           H  
ATOM   3137 3HB  ALA A 195     -28.214 -11.578 -15.058  1.00 13.19           H  
ATOM   3138  N   ALA A 196     -28.622 -11.845 -17.817  1.00 13.52           N  
ATOM   3139  CA  ALA A 196     -29.300 -12.647 -18.806  1.00 13.52           C  
ATOM   3140  C   ALA A 196     -28.715 -12.384 -20.170  1.00 13.52           C  
ATOM   3141  O   ALA A 196     -28.511 -13.315 -20.953  1.00 13.52           O  
ATOM   3142  CB  ALA A 196     -30.782 -12.335 -18.798  1.00 13.52           C  
ATOM   3143  H   ALA A 196     -29.171 -11.166 -17.293  1.00 13.52           H  
ATOM   3144  HA  ALA A 196     -29.147 -13.696 -18.562  1.00 13.52           H  
ATOM   3145 1HB  ALA A 196     -31.291 -12.950 -19.535  1.00 13.52           H  
ATOM   3146 2HB  ALA A 196     -31.187 -12.537 -17.807  1.00 13.52           H  
ATOM   3147 3HB  ALA A 196     -30.927 -11.282 -19.038  1.00 13.52           H  
ATOM   3148  N   ALA A 197     -28.402 -11.113 -20.444  1.00 13.87           N  
ATOM   3149  CA  ALA A 197     -27.827 -10.745 -21.723  1.00 13.87           C  
ATOM   3150  C   ALA A 197     -26.493 -11.436 -21.930  1.00 13.87           C  
ATOM   3151  O   ALA A 197     -26.221 -11.974 -23.007  1.00 13.87           O  
ATOM   3152  CB  ALA A 197     -27.637  -9.241 -21.795  1.00 13.87           C  
ATOM   3153  H   ALA A 197     -28.607 -10.389 -19.752  1.00 13.87           H  
ATOM   3154  HA  ALA A 197     -28.509 -11.065 -22.508  1.00 13.87           H  
ATOM   3155 1HB  ALA A 197     -27.224  -8.974 -22.765  1.00 13.87           H  
ATOM   3156 2HB  ALA A 197     -28.599  -8.748 -21.655  1.00 13.87           H  
ATOM   3157 3HB  ALA A 197     -26.954  -8.928 -21.014  1.00 13.87           H  
ATOM   3158  N   CYS A 198     -25.684 -11.489 -20.873  1.00 14.24           N  
ATOM   3159  CA  CYS A 198     -24.374 -12.099 -20.967  1.00 14.24           C  
ATOM   3160  C   CYS A 198     -24.513 -13.577 -21.262  1.00 14.24           C  
ATOM   3161  O   CYS A 198     -23.818 -14.110 -22.133  1.00 14.24           O  
ATOM   3162  CB  CYS A 198     -23.611 -11.905 -19.661  1.00 14.24           C  
ATOM   3163  SG  CYS A 198     -23.155 -10.185 -19.348  1.00 14.24           S  
ATOM   3164  H   CYS A 198     -25.963 -11.041 -19.999  1.00 14.24           H  
ATOM   3165  HA  CYS A 198     -23.823 -11.624 -21.777  1.00 14.24           H  
ATOM   3166 1HB  CYS A 198     -24.219 -12.250 -18.826  1.00 14.24           H  
ATOM   3167 2HB  CYS A 198     -22.703 -12.503 -19.678  1.00 14.24           H  
ATOM   3168  HG  CYS A 198     -24.428  -9.772 -19.127  1.00 14.24           H  
ATOM   3169  N   HIS A 199     -25.474 -14.225 -20.607  1.00 14.62           N  
ATOM   3170  CA  HIS A 199     -25.675 -15.645 -20.823  1.00 14.62           C  
ATOM   3171  C   HIS A 199     -26.226 -15.897 -22.217  1.00 14.62           C  
ATOM   3172  O   HIS A 199     -25.830 -16.860 -22.880  1.00 14.62           O  
ATOM   3173  CB  HIS A 199     -26.598 -16.232 -19.756  1.00 14.62           C  
ATOM   3174  CG  HIS A 199     -25.944 -16.343 -18.411  1.00 14.62           C  
ATOM   3175  ND1 HIS A 199     -24.866 -17.179 -18.178  1.00 14.62           N  
ATOM   3176  CD2 HIS A 199     -26.212 -15.738 -17.230  1.00 14.62           C  
ATOM   3177  CE1 HIS A 199     -24.495 -17.070 -16.915  1.00 14.62           C  
ATOM   3178  NE2 HIS A 199     -25.296 -16.206 -16.318  1.00 14.62           N  
ATOM   3179  H   HIS A 199     -26.034 -13.727 -19.910  1.00 14.62           H  
ATOM   3180  HA  HIS A 199     -24.721 -16.160 -20.748  1.00 14.62           H  
ATOM   3181 1HB  HIS A 199     -27.479 -15.593 -19.656  1.00 14.62           H  
ATOM   3182 2HB  HIS A 199     -26.938 -17.218 -20.064  1.00 14.62           H  
ATOM   3183  HD2 HIS A 199     -27.004 -15.016 -17.036  1.00 14.62           H  
ATOM   3184  HE1 HIS A 199     -23.672 -17.607 -16.446  1.00 14.62           H  
ATOM   3185  HE2 HIS A 199     -25.248 -15.930 -15.348  1.00 14.62           H  
ATOM   3186  N   GLY A 200     -27.110 -15.016 -22.688  1.00 15.01           N  
ATOM   3187  CA  GLY A 200     -27.667 -15.147 -24.023  1.00 15.01           C  
ATOM   3188  C   GLY A 200     -26.559 -15.081 -25.069  1.00 15.01           C  
ATOM   3189  O   GLY A 200     -26.547 -15.869 -26.019  1.00 15.01           O  
ATOM   3190  H   GLY A 200     -27.423 -14.247 -22.100  1.00 15.01           H  
ATOM   3191 1HA  GLY A 200     -28.204 -16.091 -24.106  1.00 15.01           H  
ATOM   3192 2HA  GLY A 200     -28.383 -14.343 -24.190  1.00 15.01           H  
ATOM   3193  N   HIS A 201     -25.585 -14.188 -24.862  1.00 15.42           N  
ATOM   3194  CA  HIS A 201     -24.485 -14.069 -25.805  1.00 15.42           C  
ATOM   3195  C   HIS A 201     -23.581 -15.292 -25.755  1.00 15.42           C  
ATOM   3196  O   HIS A 201     -23.161 -15.796 -26.801  1.00 15.42           O  
ATOM   3197  CB  HIS A 201     -23.655 -12.808 -25.535  1.00 15.42           C  
ATOM   3198  CG  HIS A 201     -24.334 -11.520 -25.924  1.00 15.42           C  
ATOM   3199  ND1 HIS A 201     -24.687 -11.231 -27.231  1.00 15.42           N  
ATOM   3200  CD2 HIS A 201     -24.699 -10.439 -25.190  1.00 15.42           C  
ATOM   3201  CE1 HIS A 201     -25.248 -10.035 -27.277  1.00 15.42           C  
ATOM   3202  NE2 HIS A 201     -25.266  -9.534 -26.055  1.00 15.42           N  
ATOM   3203  H   HIS A 201     -25.647 -13.552 -24.063  1.00 15.42           H  
ATOM   3204  HA  HIS A 201     -24.884 -13.994 -26.815  1.00 15.42           H  
ATOM   3205 1HB  HIS A 201     -23.426 -12.757 -24.467  1.00 15.42           H  
ATOM   3206 2HB  HIS A 201     -22.709 -12.874 -26.067  1.00 15.42           H  
ATOM   3207  HD2 HIS A 201     -24.564 -10.311 -24.116  1.00 15.42           H  
ATOM   3208  HE1 HIS A 201     -25.627  -9.545 -28.173  1.00 15.42           H  
ATOM   3209  HE2 HIS A 201     -25.634  -8.631 -25.794  1.00 15.42           H  
ATOM   3210  N   LEU A 202     -23.305 -15.804 -24.554  1.00 15.83           N  
ATOM   3211  CA  LEU A 202     -22.453 -16.981 -24.435  1.00 15.83           C  
ATOM   3212  C   LEU A 202     -23.110 -18.191 -25.095  1.00 15.83           C  
ATOM   3213  O   LEU A 202     -22.455 -18.962 -25.811  1.00 15.83           O  
ATOM   3214  CB  LEU A 202     -22.194 -17.274 -22.954  1.00 15.83           C  
ATOM   3215  CG  LEU A 202     -21.311 -16.252 -22.228  1.00 15.83           C  
ATOM   3216  CD1 LEU A 202     -21.326 -16.539 -20.729  1.00 15.83           C  
ATOM   3217  CD2 LEU A 202     -19.903 -16.330 -22.785  1.00 15.83           C  
ATOM   3218  H   LEU A 202     -23.662 -15.349 -23.711  1.00 15.83           H  
ATOM   3219  HA  LEU A 202     -21.508 -16.778 -24.933  1.00 15.83           H  
ATOM   3220 1HB  LEU A 202     -23.154 -17.305 -22.438  1.00 15.83           H  
ATOM   3221 2HB  LEU A 202     -21.725 -18.250 -22.866  1.00 15.83           H  
ATOM   3222  HG  LEU A 202     -21.700 -15.254 -22.388  1.00 15.83           H  
ATOM   3223 1HD1 LEU A 202     -20.705 -15.809 -20.213  1.00 15.83           H  
ATOM   3224 2HD1 LEU A 202     -22.349 -16.470 -20.356  1.00 15.83           H  
ATOM   3225 3HD1 LEU A 202     -20.941 -17.540 -20.545  1.00 15.83           H  
ATOM   3226 1HD2 LEU A 202     -19.272 -15.600 -22.277  1.00 15.83           H  
ATOM   3227 2HD2 LEU A 202     -19.503 -17.331 -22.626  1.00 15.83           H  
ATOM   3228 3HD2 LEU A 202     -19.924 -16.112 -23.852  1.00 15.83           H  
ATOM   3229  N   LEU A 203     -24.423 -18.323 -24.904  1.00 16.27           N  
ATOM   3230  CA  LEU A 203     -25.170 -19.420 -25.486  1.00 16.27           C  
ATOM   3231  C   LEU A 203     -25.056 -19.359 -26.990  1.00 16.27           C  
ATOM   3232  O   LEU A 203     -24.709 -20.339 -27.637  1.00 16.27           O  
ATOM   3233  CB  LEU A 203     -26.651 -19.359 -25.117  1.00 16.27           C  
ATOM   3234  CG  LEU A 203     -27.460 -20.600 -25.512  1.00 16.27           C  
ATOM   3235  CD1 LEU A 203     -28.723 -20.643 -24.676  1.00 16.27           C  
ATOM   3236  CD2 LEU A 203     -27.751 -20.596 -27.031  1.00 16.27           C  
ATOM   3237  H   LEU A 203     -24.914 -17.660 -24.305  1.00 16.27           H  
ATOM   3238  HA  LEU A 203     -24.747 -20.360 -25.138  1.00 16.27           H  
ATOM   3239 1HB  LEU A 203     -26.736 -19.221 -24.040  1.00 16.27           H  
ATOM   3240 2HB  LEU A 203     -27.099 -18.492 -25.606  1.00 16.27           H  
ATOM   3241  HG  LEU A 203     -26.886 -21.475 -25.263  1.00 16.27           H  
ATOM   3242 1HD1 LEU A 203     -29.288 -21.536 -24.909  1.00 16.27           H  
ATOM   3243 2HD1 LEU A 203     -28.454 -20.656 -23.619  1.00 16.27           H  
ATOM   3244 3HD1 LEU A 203     -29.326 -19.760 -24.887  1.00 16.27           H  
ATOM   3245 1HD2 LEU A 203     -28.305 -21.487 -27.303  1.00 16.27           H  
ATOM   3246 2HD2 LEU A 203     -28.333 -19.711 -27.291  1.00 16.27           H  
ATOM   3247 3HD2 LEU A 203     -26.814 -20.586 -27.581  1.00 16.27           H  
ATOM   3248  N   LEU A 204     -25.353 -18.195 -27.563  1.00 16.72           N  
ATOM   3249  CA  LEU A 204     -25.305 -18.056 -29.005  1.00 16.72           C  
ATOM   3250  C   LEU A 204     -23.892 -18.235 -29.555  1.00 16.72           C  
ATOM   3251  O   LEU A 204     -23.713 -18.783 -30.646  1.00 16.72           O  
ATOM   3252  CB  LEU A 204     -25.889 -16.710 -29.397  1.00 16.72           C  
ATOM   3253  CG  LEU A 204     -27.393 -16.607 -29.141  1.00 16.72           C  
ATOM   3254  CD1 LEU A 204     -27.851 -15.190 -29.412  1.00 16.72           C  
ATOM   3255  CD2 LEU A 204     -28.120 -17.631 -30.015  1.00 16.72           C  
ATOM   3256  H   LEU A 204     -25.634 -17.396 -26.991  1.00 16.72           H  
ATOM   3257  HA  LEU A 204     -25.936 -18.828 -29.434  1.00 16.72           H  
ATOM   3258 1HB  LEU A 204     -25.393 -15.934 -28.807  1.00 16.72           H  
ATOM   3259 2HB  LEU A 204     -25.699 -16.529 -30.452  1.00 16.72           H  
ATOM   3260  HG  LEU A 204     -27.598 -16.829 -28.094  1.00 16.72           H  
ATOM   3261 1HD1 LEU A 204     -28.920 -15.109 -29.216  1.00 16.72           H  
ATOM   3262 2HD1 LEU A 204     -27.307 -14.506 -28.755  1.00 16.72           H  
ATOM   3263 3HD1 LEU A 204     -27.651 -14.935 -30.451  1.00 16.72           H  
ATOM   3264 1HD2 LEU A 204     -29.192 -17.572 -29.828  1.00 16.72           H  
ATOM   3265 2HD2 LEU A 204     -27.923 -17.422 -31.067  1.00 16.72           H  
ATOM   3266 3HD2 LEU A 204     -27.764 -18.635 -29.773  1.00 16.72           H  
ATOM   3267  N   GLY A 205     -22.882 -17.787 -28.799  1.00 17.18           N  
ATOM   3268  CA  GLY A 205     -21.490 -17.937 -29.201  1.00 17.18           C  
ATOM   3269  C   GLY A 205     -21.125 -19.411 -29.389  1.00 17.18           C  
ATOM   3270  O   GLY A 205     -20.333 -19.752 -30.273  1.00 17.18           O  
ATOM   3271  H   GLY A 205     -23.079 -17.307 -27.924  1.00 17.18           H  
ATOM   3272 1HA  GLY A 205     -21.316 -17.388 -30.125  1.00 17.18           H  
ATOM   3273 2HA  GLY A 205     -20.853 -17.497 -28.434  1.00 17.18           H  
ATOM   3274  N   ASN A 206     -21.715 -20.283 -28.568  1.00 17.65           N  
ATOM   3275  CA  ASN A 206     -21.502 -21.720 -28.655  1.00 17.65           C  
ATOM   3276  C   ASN A 206     -22.439 -22.346 -29.704  1.00 17.65           C  
ATOM   3277  O   ASN A 206     -23.630 -22.512 -29.436  1.00 17.65           O  
ATOM   3278  CB  ASN A 206     -21.708 -22.352 -27.298  1.00 17.65           C  
ATOM   3279  CG  ASN A 206     -21.514 -23.844 -27.288  1.00 17.65           C  
ATOM   3280  OD1 ASN A 206     -21.948 -24.572 -28.204  1.00 17.65           O  
ATOM   3281  ND2 ASN A 206     -20.857 -24.327 -26.261  1.00 17.65           N  
ATOM   3282  H   ASN A 206     -22.319 -19.913 -27.826  1.00 17.65           H  
ATOM   3283  HA  ASN A 206     -20.467 -21.868 -28.932  1.00 17.65           H  
ATOM   3284 1HB  ASN A 206     -21.015 -21.902 -26.586  1.00 17.65           H  
ATOM   3285 2HB  ASN A 206     -22.716 -22.120 -26.950  1.00 17.65           H  
ATOM   3286 1HD2 ASN A 206     -20.692 -25.312 -26.190  1.00 17.65           H  
ATOM   3287 2HD2 ASN A 206     -20.521 -23.711 -25.546  1.00 17.65           H  
ATOM   3288  N   PRO A 207     -21.943 -22.809 -30.866  1.00 18.09           N  
ATOM   3289  CA  PRO A 207     -22.749 -23.287 -31.973  1.00 18.09           C  
ATOM   3290  C   PRO A 207     -23.563 -24.538 -31.652  1.00 18.09           C  
ATOM   3291  O   PRO A 207     -24.565 -24.816 -32.315  1.00 18.09           O  
ATOM   3292  CB  PRO A 207     -21.695 -23.588 -33.046  1.00 18.09           C  
ATOM   3293  CG  PRO A 207     -20.418 -23.853 -32.279  1.00 18.09           C  
ATOM   3294  CD  PRO A 207     -20.487 -22.957 -31.069  1.00 18.09           C  
ATOM   3295  HA  PRO A 207     -23.407 -22.473 -32.304  1.00 18.09           H  
ATOM   3296 1HB  PRO A 207     -22.014 -24.452 -33.648  1.00 18.09           H  
ATOM   3297 2HB  PRO A 207     -21.609 -22.733 -33.733  1.00 18.09           H  
ATOM   3298 1HG  PRO A 207     -20.359 -24.921 -32.011  1.00 18.09           H  
ATOM   3299 2HG  PRO A 207     -19.544 -23.638 -32.911  1.00 18.09           H  
ATOM   3300 1HD  PRO A 207     -20.015 -23.495 -30.235  1.00 18.09           H  
ATOM   3301 2HD  PRO A 207     -20.018 -21.985 -31.277  1.00 18.09           H  
ATOM   3302  N   LYS A 208     -23.165 -25.298 -30.630  1.00 18.49           N  
ATOM   3303  CA  LYS A 208     -23.899 -26.512 -30.307  1.00 18.49           C  
ATOM   3304  C   LYS A 208     -25.118 -26.125 -29.505  1.00 18.49           C  
ATOM   3305  O   LYS A 208     -26.213 -26.678 -29.680  1.00 18.49           O  
ATOM   3306  CB  LYS A 208     -23.024 -27.496 -29.533  1.00 18.49           C  
ATOM   3307  CG  LYS A 208     -21.887 -28.097 -30.354  1.00 18.49           C  
ATOM   3308  CD  LYS A 208     -21.055 -29.072 -29.526  1.00 18.49           C  
ATOM   3309  CE  LYS A 208     -19.917 -29.668 -30.347  1.00 18.49           C  
ATOM   3310  NZ  LYS A 208     -19.069 -30.586 -29.536  1.00 18.49           N  
ATOM   3311  H   LYS A 208     -22.386 -25.028 -30.039  1.00 18.49           H  
ATOM   3312  HA  LYS A 208     -24.233 -26.985 -31.231  1.00 18.49           H  
ATOM   3313 1HB  LYS A 208     -22.591 -27.000 -28.668  1.00 18.49           H  
ATOM   3314 2HB  LYS A 208     -23.641 -28.312 -29.162  1.00 18.49           H  
ATOM   3315 1HG  LYS A 208     -22.300 -28.621 -31.216  1.00 18.49           H  
ATOM   3316 2HG  LYS A 208     -21.242 -27.295 -30.714  1.00 18.49           H  
ATOM   3317 1HD  LYS A 208     -20.636 -28.550 -28.664  1.00 18.49           H  
ATOM   3318 2HD  LYS A 208     -21.693 -29.879 -29.166  1.00 18.49           H  
ATOM   3319 1HE  LYS A 208     -20.336 -30.223 -31.186  1.00 18.49           H  
ATOM   3320 2HE  LYS A 208     -19.295 -28.861 -30.733  1.00 18.49           H  
ATOM   3321 1HZ  LYS A 208     -18.329 -30.959 -30.113  1.00 18.49           H  
ATOM   3322 2HZ  LYS A 208     -18.667 -30.077 -28.761  1.00 18.49           H  
ATOM   3323 3HZ  LYS A 208     -19.635 -31.344 -29.182  1.00 18.49           H  
ATOM   3324  N   ASN A 209     -24.936 -25.140 -28.625  1.00 18.82           N  
ATOM   3325  CA  ASN A 209     -26.057 -24.702 -27.815  1.00 18.82           C  
ATOM   3326  C   ASN A 209     -27.006 -23.914 -28.696  1.00 18.82           C  
ATOM   3327  O   ASN A 209     -28.224 -24.084 -28.627  1.00 18.82           O  
ATOM   3328  CB  ASN A 209     -25.612 -23.864 -26.645  1.00 18.82           C  
ATOM   3329  CG  ASN A 209     -24.897 -24.653 -25.592  1.00 18.82           C  
ATOM   3330  OD1 ASN A 209     -25.018 -25.882 -25.517  1.00 18.82           O  
ATOM   3331  ND2 ASN A 209     -24.156 -23.973 -24.754  1.00 18.82           N  
ATOM   3332  H   ASN A 209     -24.006 -24.718 -28.524  1.00 18.82           H  
ATOM   3333  HA  ASN A 209     -26.592 -25.575 -27.442  1.00 18.82           H  
ATOM   3334 1HB  ASN A 209     -24.974 -23.047 -26.995  1.00 18.82           H  
ATOM   3335 2HB  ASN A 209     -26.487 -23.427 -26.202  1.00 18.82           H  
ATOM   3336 1HD2 ASN A 209     -23.660 -24.449 -24.025  1.00 18.82           H  
ATOM   3337 2HD2 ASN A 209     -24.085 -22.980 -24.839  1.00 18.82           H  
ATOM   3338  N   SER A 210     -26.444 -23.091 -29.579  1.00 19.03           N  
ATOM   3339  CA  SER A 210     -27.260 -22.276 -30.455  1.00 19.03           C  
ATOM   3340  C   SER A 210     -28.122 -23.175 -31.324  1.00 19.03           C  
ATOM   3341  O   SER A 210     -29.340 -22.986 -31.409  1.00 19.03           O  
ATOM   3342  CB  SER A 210     -26.379 -21.405 -31.322  1.00 19.03           C  
ATOM   3343  OG  SER A 210     -27.140 -20.588 -32.175  1.00 19.03           O  
ATOM   3344  H   SER A 210     -25.428 -22.993 -29.606  1.00 19.03           H  
ATOM   3345  HA  SER A 210     -27.908 -21.644 -29.849  1.00 19.03           H  
ATOM   3346 1HB  SER A 210     -25.736 -20.796 -30.689  1.00 19.03           H  
ATOM   3347 2HB  SER A 210     -25.731 -22.041 -31.915  1.00 19.03           H  
ATOM   3348  HG  SER A 210     -26.504 -20.034 -32.633  1.00 19.03           H  
ATOM   3349  N   ALA A 211     -27.497 -24.185 -31.946  1.00 19.11           N  
ATOM   3350  CA  ALA A 211     -28.235 -25.103 -32.788  1.00 19.11           C  
ATOM   3351  C   ALA A 211     -29.309 -25.848 -32.006  1.00 19.11           C  
ATOM   3352  O   ALA A 211     -30.435 -25.976 -32.488  1.00 19.11           O  
ATOM   3353  CB  ALA A 211     -27.285 -26.098 -33.417  1.00 19.11           C  
ATOM   3354  H   ALA A 211     -26.488 -24.313 -31.863  1.00 19.11           H  
ATOM   3355  HA  ALA A 211     -28.721 -24.525 -33.572  1.00 19.11           H  
ATOM   3356 1HB  ALA A 211     -27.837 -26.769 -34.069  1.00 19.11           H  
ATOM   3357 2HB  ALA A 211     -26.531 -25.562 -33.995  1.00 19.11           H  
ATOM   3358 3HB  ALA A 211     -26.794 -26.672 -32.628  1.00 19.11           H  
ATOM   3359  N   SER A 212     -28.999 -26.260 -30.765  1.00 19.09           N  
ATOM   3360  CA  SER A 212     -29.956 -26.982 -29.931  1.00 19.09           C  
ATOM   3361  C   SER A 212     -31.191 -26.133 -29.632  1.00 19.09           C  
ATOM   3362  O   SER A 212     -32.315 -26.638 -29.609  1.00 19.09           O  
ATOM   3363  CB  SER A 212     -29.294 -27.400 -28.633  1.00 19.09           C  
ATOM   3364  OG  SER A 212     -28.262 -28.327 -28.869  1.00 19.09           O  
ATOM   3365  H   SER A 212     -28.055 -26.128 -30.399  1.00 19.09           H  
ATOM   3366  HA  SER A 212     -30.275 -27.874 -30.469  1.00 19.09           H  
ATOM   3367 1HB  SER A 212     -28.891 -26.526 -28.130  1.00 19.09           H  
ATOM   3368 2HB  SER A 212     -30.039 -27.840 -27.976  1.00 19.09           H  
ATOM   3369  HG  SER A 212     -27.533 -27.813 -29.291  1.00 19.09           H  
ATOM   3370  N   VAL A 213     -30.968 -24.843 -29.389  1.00 19.02           N  
ATOM   3371  CA  VAL A 213     -32.026 -23.876 -29.130  1.00 19.02           C  
ATOM   3372  C   VAL A 213     -32.889 -23.582 -30.361  1.00 19.02           C  
ATOM   3373  O   VAL A 213     -34.101 -23.384 -30.238  1.00 19.02           O  
ATOM   3374  CB  VAL A 213     -31.443 -22.572 -28.562  1.00 19.02           C  
ATOM   3375  CG1 VAL A 213     -32.509 -21.504 -28.487  1.00 19.02           C  
ATOM   3376  CG2 VAL A 213     -30.920 -22.838 -27.169  1.00 19.02           C  
ATOM   3377  H   VAL A 213     -30.002 -24.515 -29.383  1.00 19.02           H  
ATOM   3378  HA  VAL A 213     -32.674 -24.298 -28.364  1.00 19.02           H  
ATOM   3379  HB  VAL A 213     -30.637 -22.219 -29.210  1.00 19.02           H  
ATOM   3380 1HG1 VAL A 213     -32.076 -20.592 -28.079  1.00 19.02           H  
ATOM   3381 2HG1 VAL A 213     -32.895 -21.308 -29.488  1.00 19.02           H  
ATOM   3382 3HG1 VAL A 213     -33.321 -21.842 -27.844  1.00 19.02           H  
ATOM   3383 1HG2 VAL A 213     -30.519 -21.922 -26.775  1.00 19.02           H  
ATOM   3384 2HG2 VAL A 213     -31.734 -23.182 -26.534  1.00 19.02           H  
ATOM   3385 3HG2 VAL A 213     -30.146 -23.596 -27.201  1.00 19.02           H  
ATOM   3386  N   SER A 214     -32.254 -23.492 -31.532  1.00 18.92           N  
ATOM   3387  CA  SER A 214     -32.942 -23.163 -32.777  1.00 18.92           C  
ATOM   3388  C   SER A 214     -33.921 -24.250 -33.220  1.00 18.92           C  
ATOM   3389  O   SER A 214     -33.860 -25.378 -32.736  1.00 18.92           O  
ATOM   3390  CB  SER A 214     -31.927 -22.953 -33.892  1.00 18.92           C  
ATOM   3391  OG  SER A 214     -31.315 -24.168 -34.301  1.00 18.92           O  
ATOM   3392  H   SER A 214     -31.243 -23.635 -31.554  1.00 18.92           H  
ATOM   3393  HA  SER A 214     -33.502 -22.243 -32.622  1.00 18.92           H  
ATOM   3394 1HB  SER A 214     -32.409 -22.481 -34.745  1.00 18.92           H  
ATOM   3395 2HB  SER A 214     -31.155 -22.271 -33.533  1.00 18.92           H  
ATOM   3396  HG  SER A 214     -31.109 -24.695 -33.492  1.00 18.92           H  
ATOM   3397  N   LYS A 215     -34.804 -23.876 -34.162  1.00 18.85           N  
ATOM   3398  CA  LYS A 215     -35.808 -24.745 -34.790  1.00 18.85           C  
ATOM   3399  C   LYS A 215     -36.998 -24.966 -33.864  1.00 18.85           C  
ATOM   3400  O   LYS A 215     -37.794 -25.878 -34.088  1.00 18.85           O  
ATOM   3401  OXT LYS A 215     -37.350 -24.021 -33.160  1.00 18.85           O  
ATOM   3402  CB  LYS A 215     -35.206 -26.092 -35.229  1.00 18.85           C  
ATOM   3403  CG  LYS A 215     -34.149 -25.979 -36.329  1.00 18.85           C  
ATOM   3404  CD  LYS A 215     -33.645 -27.347 -36.751  1.00 18.85           C  
ATOM   3405  CE  LYS A 215     -32.737 -27.949 -35.679  1.00 18.85           C  
ATOM   3406  NZ  LYS A 215     -32.130 -29.241 -36.126  1.00 18.85           N  
ATOM   3407  H   LYS A 215     -34.766 -22.917 -34.471  1.00 18.85           H  
ATOM   3408  HA  LYS A 215     -36.181 -24.243 -35.684  1.00 18.85           H  
ATOM   3409 1HB  LYS A 215     -34.804 -26.655 -34.403  1.00 18.85           H  
ATOM   3410 2HB  LYS A 215     -36.007 -26.702 -35.643  1.00 18.85           H  
ATOM   3411 1HG  LYS A 215     -34.571 -25.470 -37.195  1.00 18.85           H  
ATOM   3412 2HG  LYS A 215     -33.302 -25.396 -35.962  1.00 18.85           H  
ATOM   3413 1HD  LYS A 215     -34.492 -28.013 -36.916  1.00 18.85           H  
ATOM   3414 2HD  LYS A 215     -33.085 -27.258 -37.681  1.00 18.85           H  
ATOM   3415 1HE  LYS A 215     -31.939 -27.240 -35.448  1.00 18.85           H  
ATOM   3416 2HE  LYS A 215     -33.321 -28.124 -34.775  1.00 18.85           H  
ATOM   3417 1HZ  LYS A 215     -31.539 -29.603 -35.390  1.00 18.85           H  
ATOM   3418 2HZ  LYS A 215     -32.863 -29.906 -36.330  1.00 18.85           H  
ATOM   3419 3HZ  LYS A 215     -31.578 -29.085 -36.957  1.00 18.85           H  
ENDMDL

